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

Systemtic Name: (Z)-4-(4-chlorophenyl)-N-(4-ethoxyphenyl)-4-oxidanyl-2-oxidanylidene-but-3-enamide Openeye Name: (Z)-4-(4-chlorophenyl)-N-(4-ethoxyphenyl)-4-hydroxy-2-oxo-but-3-enamide CAS Name: (Z)-4-(4-chlorophenyl)-N-(4-ethoxyphenyl)-4-hydroxy-2-oxo-3-butenamide IUPAC Name: (Z)-4-(4-chlorophenyl)-N-(4-ethoxyphenyl)-4-hydroxy-2-oxobut-3-enamide Traditional Name: (Z)-4-(4-chlorophenyl)-4-hydroxy-2-keto-N-p-phenetyl-but-3-enamide Formula: C18H16ClNO4 MolecularWeight: 345.77694

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)C=C(C2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)/C=C(/C2=CC=C(C=C2)Cl)\O

InChI

InChI=1S/C18H16ClNO4/c1-2-24-15-9-7-14(8-10-15)20-18(23)17(22)11-16(21)12-3-5-13(19)6-4-12/h3-11,21H,2H2,1H3,(H,20,23)/b16-11-