4-methoxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide

Base Information

Chemical Name:4-methoxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide
CAS No.:115540-64-2
Molecular Formula:C₁₆H₁₆N₂O₂
Molecular Weight:268.315
Hs Code.:
European Community (EC) Number:659-861-1
NSC Number:204485
DSSTox Substance ID:DTXSID20420862
Mol file:115540-64-2.mol

Synonyms:4-methoxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide;NSC204485;115540-64-2;4-methoxy-N'-(4-methylbenzylidene)benzohydrazide;4-Methoxy-N//'-(4-methylbenzylidene)benzohydrazide;4-methoxy-N'-[(E)-(4-methylphenyl)methylidene]benzohydrazide;DTXSID20420862;STK061064;AKOS000483114;NSC-204485;4-Methoxy-N/'-(4-methylbenzylidene)benzohydrazide;AE-641/02478060;(E)-4-Methoxy-N'-(4-methylbenzylidene)benzohydrazide;Z49867393;4-methoxy-N'~1~-[(E)-1-(4-methylphenyl)methylidene]benzohydrazide

Suppliers and Price of 4-methoxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
4-METHOXY-N'-(4-METHYLBENZYLIDENE)BENZOHYDRAZIDE 95.00%
5MG
$ 497.96

Total 1 raw suppliers

Chemical Property of 4-methoxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide

Chemical Property:

XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:268.121177757
Heavy Atom Count:20
Complexity:327

Purity/Quality:: 4-METHOXY-N'-(4-METHYLBENZYLIDENE)BENZOHYDRAZIDE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)OC
Isomeric SMILES:CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)OC

Technology Process of 4-methoxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide

There total 1 articles about 4-methoxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 87.0%

: 104-87-0
4-methyl-benzaldehyde

: 3290-99-1
4-methoxybenzoic acid hydrazide

: 115540-64-2
4-Methoxy-benzoic acid [1-p-tolyl-meth-(E)-ylidene]-hydrazide

Guidance literature:: In methanol; Reflux;
DOI:10.1002/aoc.3468

Reference yield: 85.0%

: 157072-60-1,61521-25-3,166941-05-5,16971-33-8
(carbonyl)(chloro)(hydrido)tris(triphenylphosphine)ruthenium(II)

: 115540-64-2
4-Methoxy-benzoic acid [1-p-tolyl-meth-(E)-ylidene]-hydrazide

: C₅₃H₄₅ClN₂O₃P₂Ru

Guidance literature:: In ethanol; benzene; for 6h; Reflux;
DOI:10.1002/aoc.3468

Reference yield: 84.0%

: 115540-64-2
4-Methoxy-benzoic acid [1-p-tolyl-meth-(E)-ylidene]-hydrazide

: 52596-94-8
2-(4-methoxyphenyl)-5-(p-tolyl)-1,3,4-oxadiazole

Guidance literature:: 4-Methoxy-benzoic acid [1-p-tolyl-meth-(E)-ylidene]-hydrazide; With iodine; potassium carbonate; In dimethyl sulfoxide; at 20 ℃; Green chemistry;

With dihydrogen peroxide; In water; dimethyl sulfoxide; at 20 ℃; for 4h; Green chemistry;
DOI:10.1039/c3ra44897e