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

Systemtic Name: (Z)-4-(4-chlorophenyl)-N-[(diphenylmethylidene)amino]-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-N-(benzhydrylideneamino)-4-(4-chlorophenyl)-4-hydroxy-2-oxo-but-3-enamide CAS Name: (Z)-4-(4-chlorophenyl)-N-[(diphenylmethylene)amino]-4-hydroxy-2-oxo-3-butenamide IUPAC Name: (Z)-N-(benzhydrylideneamino)-4-(4-chlorophenyl)-4-hydroxy-2-oxobut-3-enamide Traditional Name: (Z)-N-(benzhydrylideneamino)-4-(4-chlorophenyl)-4-hydroxy-2-keto-but-3-enamide Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C(=O)C=C(C2=CC=C(C=C2)Cl)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)C(=O)/C=C(/C2=CC=C(C=C2)Cl)\O)C3=CC=CC=C3

InChI

InChI=1S/C23H17ClN2O3/c24-19-13-11-16(12-14-19)20(27)15-21(28)23(29)26-25-22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15,27H,(H,26,29)/b20-15-