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

Systemtic Name: (Z)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enamide Openeye Name: (Z)-4-hydroxy-2-oxo-4-phenyl-but-3-enamide CAS Name: (Z)-4-hydroxy-2-oxo-4-phenyl-3-butenamide IUPAC Name: (Z)-4-hydroxy-2-oxo-4-phenylbut-3-enamide Traditional Name: (Z)-4-hydroxy-2-keto-4-phenyl-but-3-enamide Formula: C10H9NO3 MolecularWeight: 191.18336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C(=O)C(=O)N)/O

InChI

InChI=1S/C10H9NO3/c11-10(14)9(13)6-8(12)7-4-2-1-3-5-7/h1-6,12H,(H2,11,14)/b8-6-