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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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