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

Systemtic Name: (Z)-4-(4-chlorophenyl)-N-(3-methoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-4-(4-chlorophenyl)-4-hydroxy-N-(3-methoxyphenyl)-2-oxo-but-3-enamide CAS Name: (Z)-4-(4-chlorophenyl)-4-hydroxy-N-(3-methoxyphenyl)-2-oxo-3-butenamide IUPAC Name: (Z)-4-(4-chlorophenyl)-4-hydroxy-N-(3-methoxyphenyl)-2-oxobut-3-enamide Traditional Name: (Z)-4-(4-chlorophenyl)-4-hydroxy-2-keto-N-(3-methoxyphenyl)but-3-enamide Formula: C17H14ClNO4 MolecularWeight: 331.75036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClNO4/c1-23-14-4-2-3-13(9-14)19-17(22)16(21)10-15(20)11-5-7-12(18)8-6-11/h2-10,20H,1H3,(H,19,22)/b15-10-