2-[(3-methylphenyl)amino]-N-[(Z)-1-(4-phenylphenyl)propylideneamino]ethanamide

Systemtic Name: 2-[(3-methylphenyl)amino]-N-[(Z)-1-(4-phenylphenyl)propylideneamino]ethanamide Openeye Name: 2-(3-methylanilino)-N-[(Z)-1-(4-phenylphenyl)propylideneamino]acetamide CAS Name: 2-(3-methylanilino)-N-[(Z)-1-(4-phenylphenyl)propylideneamino]acetamide IUPAC Name: 2-(3-methylanilino)-N-[(Z)-1-(4-phenylphenyl)propylideneamino]acetamide Traditional Name: 2-(m-toluidino)-N-[(Z)-1-(4-phenylphenyl)propylideneamino]acetamide Formula: C24H25N3O MolecularWeight: 371.4748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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