2-[(4-methylphenyl)amino]-N-[(Z)-1-(4-phenylphenyl)propylideneamino]ethanamide

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[(Z)-1-(4-phenylphenyl)propylideneamino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(Z)-1-(4-phenylphenyl)propylideneamino]acetamide CAS Name: 2-(4-methylanilino)-N-[(Z)-1-(4-phenylphenyl)propylideneamino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(Z)-1-(4-phenylphenyl)propylideneamino]acetamide Traditional Name: N-[(Z)-1-(4-phenylphenyl)propylideneamino]-2-(p-toluidino)acetamide Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNC1=CC=C(C=C1)C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC/C(=N/NC(=O)CNC1=CC=C(C=C1)C)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O/c1-3-23(21-13-11-20(12-14-21)19-7-5-4-6-8-19)26-27-24(28)17-25-22-15-9-18(2)10-16-22/h4-16,25H,3,17H2,1-2H3,(H,27,28)/b26-23-