(Z)-N-(2-methylphenyl)-2-[(2-methylphenyl)amino]-4-oxidanylidene-4-phenyl-but-2-enamide

Systemtic Name: (Z)-N-(2-methylphenyl)-2-[(2-methylphenyl)amino]-4-oxidanylidene-4-phenyl-but-2-enamide Openeye Name: (Z)-2-(2-methylanilino)-N-(o-tolyl)-4-oxo-4-phenyl-but-2-enamide CAS Name: (Z)-2-(2-methylanilino)-N-(2-methylphenyl)-4-oxo-4-phenyl-2-butenamide IUPAC Name: (Z)-2-(2-methylanilino)-N-(2-methylphenyl)-4-oxo-4-phenylbut-2-enamide Traditional Name: (Z)-4-keto-2-(o-toluidino)-N-(o-tolyl)-4-phenyl-but-2-enamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=CC(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1N/C(=C\C(=O)C2=CC=CC=C2)/C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C24H22N2O2/c1-17-10-6-8-14-20(17)25-22(16-23(27)19-12-4-3-5-13-19)24(28)26-21-15-9-7-11-18(21)2/h3-16,25H,1-2H3,(H,26,28)/b22-16-