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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C(=O)C(=O)NC2=CC=CC=C2)/O

InChI

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