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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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