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

Systemtic Name: N-[6-(4-methylphenyl)-2-oxidanylidene-4-phenyl-cyclohex-3-en-1-yl]ethanamide Openeye Name: N-[2-oxo-4-phenyl-6-(p-tolyl)cyclohex-3-en-1-yl]acetamide CAS Name: N-[6-(4-methylphenyl)-2-oxo-4-phenyl-1-cyclohex-3-enyl]acetamide IUPAC Name: N-[6-(4-methylphenyl)-2-oxo-4-phenylcyclohex-3-en-1-yl]acetamide Traditional Name: N-[2-keto-4-phenyl-6-(p-tolyl)cyclohex-3-en-1-yl]acetamide Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=CC(=O)C2NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=CC(=O)C2NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C21H21NO2/c1-14-8-10-17(11-9-14)19-12-18(16-6-4-3-5-7-16)13-20(24)21(19)22-15(2)23/h3-11,13,19,21H,12H2,1-2H3,(H,22,23)