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

Systemtic Name: (Z)-N-[(diphenylmethylidene)amino]-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enamide Openeye Name: (Z)-N-(benzhydrylideneamino)-4-hydroxy-2-oxo-4-phenyl-but-3-enamide CAS Name: (Z)-N-[(diphenylmethylene)amino]-4-hydroxy-2-oxo-4-phenyl-3-butenamide IUPAC Name: (Z)-N-(benzhydrylideneamino)-4-hydroxy-2-oxo-4-phenylbut-3-enamide Traditional Name: (Z)-N-(benzhydrylideneamino)-4-hydroxy-2-keto-4-phenyl-but-3-enamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3/c26-20(17-10-4-1-5-11-17)16-21(27)23(28)25-24-22(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16,26H,(H,25,28)/b20-16-