N-(2-aminophenyl)-4-[1-benzamido-2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[1-benzamido-2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[1-benzamido-2-(4-methylanilino)-2-oxo-ethyl]benzamide CAS Name: N-(2-aminophenyl)-4-[1-benzamido-2-(4-methylanilino)-2-oxoethyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[1-benzamido-2-(4-methylanilino)-2-oxoethyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[1-benzamido-2-keto-2-(p-toluidino)ethyl]benzamide Formula: C29H26N4O3 MolecularWeight: 478.54174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H26N4O3/c1-19-11-17-23(18-12-19)31-29(36)26(33-28(35)21-7-3-2-4-8-21)20-13-15-22(16-14-20)27(34)32-25-10-6-5-9-24(25)30/h2-18,26H,30H2,1H3,(H,31,36)(H,32,34)(H,33,35)