(Z)-4-(3-methylphenyl)-4-oxidanyl-2-oxidanylidene-N-phenyl-but-3-enamide

Systemtic Name: (Z)-4-(3-methylphenyl)-4-oxidanyl-2-oxidanylidene-N-phenyl-but-3-enamide Openeye Name: (Z)-4-hydroxy-4-(m-tolyl)-2-oxo-N-phenyl-but-3-enamide CAS Name: (Z)-4-hydroxy-4-(3-methylphenyl)-2-oxo-N-phenyl-3-butenamide IUPAC Name: (Z)-4-hydroxy-4-(3-methylphenyl)-2-oxo-N-phenylbut-3-enamide Traditional Name: (Z)-4-hydroxy-2-keto-4-(m-tolyl)-N-phenyl-but-3-enamide Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=CC(=O)C(=O)NC2=CC=CC=C2)O

Isomeric SMILES

CC1=CC=CC(=C1)/C(=C/C(=O)C(=O)NC2=CC=CC=C2)/O

InChI

InChI=1S/C17H15NO3/c1-12-6-5-7-13(10-12)15(19)11-16(20)17(21)18-14-8-3-2-4-9-14/h2-11,19H,1H3,(H,18,21)/b15-11-