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

Systemtic Name: (Z)-N-(4-ethylphenyl)-4-(3-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-N-(4-ethylphenyl)-4-hydroxy-4-(3-methoxyphenyl)-2-oxo-but-3-enamide CAS Name: (Z)-N-(4-ethylphenyl)-4-hydroxy-4-(3-methoxyphenyl)-2-oxo-3-butenamide IUPAC Name: (Z)-N-(4-ethylphenyl)-4-hydroxy-4-(3-methoxyphenyl)-2-oxobut-3-enamide Traditional Name: (Z)-N-(4-ethylphenyl)-4-hydroxy-2-keto-4-(3-methoxyphenyl)but-3-enamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(=O)C=C(C2=CC(=CC=C2)OC)O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(=O)/C=C(/C2=CC(=CC=C2)OC)\O

InChI

InChI=1S/C19H19NO4/c1-3-13-7-9-15(10-8-13)20-19(23)18(22)12-17(21)14-5-4-6-16(11-14)24-2/h4-12,21H,3H2,1-2H3,(H,20,23)/b17-12-