(Z)-N-[(diphenylmethylidene)amino]-4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide

Systemtic Name: (Z)-N-[(diphenylmethylidene)amino]-4-(4-methylphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-N-(benzhydrylideneamino)-4-hydroxy-2-oxo-4-(p-tolyl)but-3-enamide CAS Name: (Z)-N-[(diphenylmethylene)amino]-4-hydroxy-4-(4-methylphenyl)-2-oxo-3-butenamide IUPAC Name: (Z)-N-(benzhydrylideneamino)-4-hydroxy-4-(4-methylphenyl)-2-oxobut-3-enamide Traditional Name: (Z)-N-(benzhydrylideneamino)-4-hydroxy-2-keto-4-(p-tolyl)but-3-enamide Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)C(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)C(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3)/O

InChI

InChI=1S/C24H20N2O3/c1-17-12-14-18(15-13-17)21(27)16-22(28)24(29)26-25-23(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-16,27H,1H3,(H,26,29)/b21-16-