(E)-N-ethanoyl-4-oxidanyl-2-oxidanylidene-N,4-diphenyl-3-(phenylcarbonyl)but-3-enamide

Systemtic Name: (E)-N-ethanoyl-4-oxidanyl-2-oxidanylidene-N,4-diphenyl-3-(phenylcarbonyl)but-3-enamide Openeye Name: (E)-N-acetyl-3-benzoyl-4-hydroxy-2-oxo-N,4-diphenyl-but-3-enamide CAS Name: (E)-N-acetyl-3-benzoyl-4-hydroxy-2-oxo-N,4-diphenyl-3-butenamide IUPAC Name: (E)-N-acetyl-3-benzoyl-4-hydroxy-2-oxo-N,4-diphenylbut-3-enamide Traditional Name: (E)-N-acetyl-3-benzoyl-4-hydroxy-2-keto-N,4-diphenyl-but-3-enamide Formula: C25H19NO5 MolecularWeight: 413.42206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19NO5/c1-17(27)26(20-15-9-4-10-16-20)25(31)24(30)21(22(28)18-11-5-2-6-12-18)23(29)19-13-7-3-8-14-19/h2-16,28H,1H3/b22-21+