5,5-dimethyl-3-[(4-methylphenyl)amino]-2-(phenylcarbonyl)cyclohex-2-en-1-one

Systemtic Name: 5,5-dimethyl-3-[(4-methylphenyl)amino]-2-(phenylcarbonyl)cyclohex-2-en-1-one Openeye Name: 2-benzoyl-5,5-dimethyl-3-(4-methylanilino)cyclohex-2-en-1-one CAS Name: 2-benzoyl-5,5-dimethyl-3-(4-methylanilino)-1-cyclohex-2-enone IUPAC Name: 2-benzoyl-5,5-dimethyl-3-(4-methylanilino)cyclohex-2-en-1-one Traditional Name: 2-benzoyl-5,5-dimethyl-3-(p-toluidino)cyclohex-2-en-1-one Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)CC(C2)(C)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)CC(C2)(C)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO2/c1-15-9-11-17(12-10-15)23-18-13-22(2,3)14-19(24)20(18)21(25)16-7-5-4-6-8-16/h4-12,23H,13-14H2,1-3H3