(2E)-4-oxidanyl-3-oxidanylidene-N-phenyl-2-(phenylmethylidene)butanamide

Systemtic Name: (2E)-4-oxidanyl-3-oxidanylidene-N-phenyl-2-(phenylmethylidene)butanamide Openeye Name: (2E)-2-benzylidene-4-hydroxy-3-oxo-N-phenyl-butanamide CAS Name: (2E)-4-hydroxy-3-oxo-N-phenyl-2-(phenylmethylene)butanamide IUPAC Name: (2E)-2-benzylidene-4-hydroxy-3-oxo-N-phenylbutanamide Traditional Name: (E)-2-glycoloyl-N,3-diphenyl-acrylamide Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C(=O)CO)/C(=O)NC2=CC=CC=C2

InChI

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