(Z)-4-oxidanyl-2-oxidanylidene-N,4-diphenyl-but-3-enamide

Systemtic Name: (Z)-4-oxidanyl-2-oxidanylidene-N,4-diphenyl-but-3-enamide Openeye Name: (Z)-4-hydroxy-2-oxo-N,4-diphenyl-but-3-enamide CAS Name: (Z)-4-hydroxy-2-oxo-N,4-diphenyl-3-butenamide IUPAC Name: (Z)-4-hydroxy-2-oxo-N,4-diphenylbut-3-enamide Traditional Name: (Z)-4-hydroxy-2-keto-N,4-diphenyl-but-3-enamide Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13NO3/c18-14(12-7-3-1-4-8-12)11-15(19)16(20)17-13-9-5-2-6-10-13/h1-11,18H,(H,17,20)/b14-11-