(Z)-N-methyl-4-oxidanyl-2-oxidanylidene-N,4-diphenyl-3-(phenylcarbonyl)but-3-enamide

Systemtic Name: (Z)-N-methyl-4-oxidanyl-2-oxidanylidene-N,4-diphenyl-3-(phenylcarbonyl)but-3-enamide Openeye Name: (Z)-3-benzoyl-4-hydroxy-N-methyl-2-oxo-N,4-diphenyl-but-3-enamide CAS Name: (Z)-3-benzoyl-4-hydroxy-N-methyl-2-oxo-N,4-diphenyl-3-butenamide IUPAC Name: (Z)-3-benzoyl-4-hydroxy-N-methyl-2-oxo-N,4-diphenylbut-3-enamide Traditional Name: (Z)-3-benzoyl-4-hydroxy-2-keto-N-methyl-N,4-diphenyl-but-3-enamide Formula: C24H19NO4 MolecularWeight: 385.41196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)C(=O)/C(=C(/C2=CC=CC=C2)\O)/C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H19NO4/c1-25(19-15-9-4-10-16-19)24(29)23(28)20(21(26)17-11-5-2-6-12-17)22(27)18-13-7-3-8-14-18/h2-16,26H,1H3/b21-20-