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

Systemtic Name: 3-[(3,5-dimethylphenyl)amino]-5-(4-methylphenyl)cyclohex-2-en-1-one Openeye Name: 3-(3,5-dimethylanilino)-5-(p-tolyl)cyclohex-2-en-1-one CAS Name: 3-(3,5-dimethylanilino)-5-(4-methylphenyl)-1-cyclohex-2-enone IUPAC Name: 3-(3,5-dimethylanilino)-5-(4-methylphenyl)cyclohex-2-en-1-one Traditional Name: 3-(3,5-dimethylanilino)-5-(p-tolyl)cyclohex-2-en-1-one Formula: C21H23NO MolecularWeight: 305.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=CC(=O)C2)NC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=CC(=O)C2)NC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C21H23NO/c1-14-4-6-17(7-5-14)18-11-20(13-21(23)12-18)22-19-9-15(2)8-16(3)10-19/h4-10,13,18,22H,11-12H2,1-3H3