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

Systemtic Name: 3-[(3-methoxyphenyl)amino]-5,5-dimethyl-2-(phenylcarbonyl)cyclohex-2-en-1-one Openeye Name: 2-benzoyl-3-(3-methoxyanilino)-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 2-benzoyl-3-(3-methoxyanilino)-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 2-benzoyl-3-(3-methoxyanilino)-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 2-benzoyl-3-(m-anisidino)-5,5-dimethyl-cyclohex-2-en-1-one Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C(C(=O)C1)C(=O)C2=CC=CC=C2)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1(CC(=C(C(=O)C1)C(=O)C2=CC=CC=C2)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C22H23NO3/c1-22(2)13-18(23-16-10-7-11-17(12-16)26-3)20(19(24)14-22)21(25)15-8-5-4-6-9-15/h4-12,23H,13-14H2,1-3H3