N-(2-Phenyl-1-phenylcarbamoyl-vinyl)-benzamide

Base Information

Chemical Name:N-(2-Phenyl-1-phenylcarbamoyl-vinyl)-benzamide
CAS No.:15440-38-7
Molecular Formula:C22H18 N2 O2
Molecular Weight:342.397
Hs Code.:
NSC Number:126859
Mol file:15440-38-7.mol

Synonyms:N-(2-Phenyl-1-phenylcarbamoyl-vinyl)-benzamide;N-[(Z)-3-anilino-3-oxo-1-phenylprop-1-en-2-yl]benzamide;15440-38-7;NSC126859;HMS1476C10;NSC-126859;IDI1_020076;NCGC00172980-01;SR-01000421259;SR-01000421259-1;BRD-K89784888-001-01-3

Suppliers and Price of N-(2-Phenyl-1-phenylcarbamoyl-vinyl)-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

Total 2 raw suppliers

Chemical Property of N-(2-Phenyl-1-phenylcarbamoyl-vinyl)-benzamide

Chemical Property:

Vapor Pressure:4.84E-16mmHg at 25°C
Boiling Point:635.3°C at 760 mmHg
Flash Point:227.2°C
Density:1.24g/cm³
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:342.136827821
Heavy Atom Count:26
Complexity:496

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3
Isomeric SMILES:C1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=CC=C2)\NC(=O)C3=CC=CC=C3

Technology Process of N-(2-Phenyl-1-phenylcarbamoyl-vinyl)-benzamide

There total 10 articles about N-(2-Phenyl-1-phenylcarbamoyl-vinyl)-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: 92.0%

: 842-74-0,5839-91-8
4-benzylidene-2-phenyloxazole-5(4H)-one

: 62-53-3
aniline

: 15440-38-7
2-(benzoylamino)-N,3-diphenylprop-2-enamide

Guidance literature:: With aluminum oxide; for 0.0333333h; microwave irradiation;
DOI:10.1002/jccs.200300152

Reference yield: 40.0%

: 495-69-2,140480-84-8,21251-67-2,91787-63-2,66407-11-2
Hippuric Acid

: 100-52-7
benzaldehyde

: 62-53-3
aniline

: 15440-38-7
2-(benzoylamino)-N,3-diphenylprop-2-enamide

Guidance literature:: Hippuric Acid; With triethylamine; p-toluenesulfonyl chloride; In benzene; at 20 ℃;

benzaldehyde; In benzene; for 0.166667h; Reflux;

aniline; In acetic acid; for 0.166667h; Reflux;