N-(4-Methylphenyl)-N-(3-((4-methylphenyl)imino)-1-propenyl)benzamide

Base Information

Chemical Name:N-(4-Methylphenyl)-N-(3-((4-methylphenyl)imino)-1-propenyl)benzamide
CAS No.:78486-46-1
Molecular Formula:C24H22 N2 O
Molecular Weight:354.451
Hs Code.:2925290090
Mol file:78486-46-1.mol

Synonyms:1-(4-chlorobenzoyl)-3-(2-(1H-imidazol-1-yl)-2-oxoethyl)-5-methoxy-2-methyl-1H-indole;indomethacin imidazole;indomethacin-IM

Suppliers and Price of N-(4-Methylphenyl)-N-(3-((4-methylphenyl)imino)-1-propenyl)benzamide

Supply Marketing:

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

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Chemical Property of N-(4-Methylphenyl)-N-(3-((4-methylphenyl)imino)-1-propenyl)benzamide

Chemical Property:

Vapor Pressure:2.22E-11mmHg at 25°C
Boiling Point:531.6°C at 760 mmHg
Flash Point:275.3°C
PSA：32.67000
Density:1.02g/cm³
LogP:5.86640
XLogP3:5.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:354.173213330
Heavy Atom Count:27
Complexity:505

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)N=CC=CN(C2=CC=C(C=C2)C)C(=O)C3=CC=CC=C3
Isomeric SMILES:CC1=CC=C(C=C1)N=C/C=C/N(C2=CC=C(C=C2)C)C(=O)C3=CC=CC=C3

Technology Process of N-(4-Methylphenyl)-N-(3-((4-methylphenyl)imino)-1-propenyl)benzamide

There total 1 articles about N-(4-Methylphenyl)-N-(3-((4-methylphenyl)imino)-1-propenyl)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: 57.0%

: 4485-91-0,23768-90-3
1-(p-methylphenylamino)-3-(p-methylphenylimino)-1-propene

: 98-88-4
benzoyl chloride

: 78486-46-1
1-(N-benzoyl-p-methylphenyloamino)-3-(p-methylphenylimino)-1-propene

Guidance literature:: In dichloromethane; for 1h; Ambient temperature;
DOI:10.1248/cpb.29.308

Reference yield: 71.0%

: 78486-46-1
1-(N-benzoyl-p-methylphenyloamino)-3-(p-methylphenylimino)-1-propene

: 4485-91-0,23768-90-3
1-(p-methylphenylamino)-3-(p-methylphenylimino)-1-propene

: 51217-92-6
β-(p-toluidino)acrolein

: 106-49-0,12221-03-3
p-toluidine

: 65-85-0,8013-63-6
benzoic acid

Guidance literature:: With sodium hydroxide; In water; at 60 ℃; for 9h; Product distribution; other derivatives of malonaldehyde dianil investigated;
DOI:10.1248/cpb.29.308

Reference yield: 57.0%

: 78486-46-1
1-(N-benzoyl-p-methylphenyloamino)-3-(p-methylphenylimino)-1-propene

: 582-78-5
N-(4-methylphenyl)benzamide

: 51217-92-6
β-(p-toluidino)acrolein

: 78486-48-3
β-(N-benzoyl-p-toluidino)-acrolein

Guidance literature:: With sodium acetate; acetic acid; In 1,4-dioxane; water; at 60 ℃; for 4h; Product distribution; other derivatives of malonaldehyde dianil investigated;
DOI:10.1248/cpb.29.308