N-[4-(4-chlorophenyl)-6-(4-methoxyphenyl)-2-oxidanylidene-cyclohex-3-en-1-yl]ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-6-(4-methoxyphenyl)-2-oxidanylidene-cyclohex-3-en-1-yl]ethanamide Openeye Name: N-[4-(4-chlorophenyl)-6-(4-methoxyphenyl)-2-oxo-cyclohex-3-en-1-yl]acetamide CAS Name: N-[4-(4-chlorophenyl)-6-(4-methoxyphenyl)-2-oxo-1-cyclohex-3-enyl]acetamide IUPAC Name: N-[4-(4-chlorophenyl)-6-(4-methoxyphenyl)-2-oxocyclohex-3-en-1-yl]acetamide Traditional Name: N-[4-(4-chlorophenyl)-2-keto-6-(4-methoxyphenyl)cyclohex-3-en-1-yl]acetamide Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC(=CC1=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1C(CC(=CC1=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H20ClNO3/c1-13(24)23-21-19(15-5-9-18(26-2)10-6-15)11-16(12-20(21)25)14-3-7-17(22)8-4-14/h3-10,12,19,21H,11H2,1-2H3,(H,23,24)