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

Systemtic Name: (Z)-N-(3-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-4-phenyl-but-3-enamide Openeye Name: (Z)-4-hydroxy-N-(3-methoxyphenyl)-2-oxo-4-phenyl-but-3-enamide CAS Name: (Z)-4-hydroxy-N-(3-methoxyphenyl)-2-oxo-4-phenyl-3-butenamide IUPAC Name: (Z)-4-hydroxy-N-(3-methoxyphenyl)-2-oxo-4-phenylbut-3-enamide Traditional Name: (Z)-4-hydroxy-2-keto-N-(3-methoxyphenyl)-4-phenyl-but-3-enamide Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=O)C=C(C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C(=O)/C=C(/C2=CC=CC=C2)\O

InChI

InChI=1S/C17H15NO4/c1-22-14-9-5-8-13(10-14)18-17(21)16(20)11-15(19)12-6-3-2-4-7-12/h2-11,19H,1H3,(H,18,21)/b15-11-