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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)C=C(C2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)/C=C(/C2=CC=CC=C2)\O

InChI

InChI=1S/C17H15NO3/c19-15(14-9-5-2-6-10-14)11-16(20)17(21)18-12-13-7-3-1-4-8-13/h1-11,19H,12H2,(H,18,21)/b15-11-