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

Systemtic Name: 5,5-dimethyl-3-[(4-methylphenyl)amino]cyclohex-2-en-1-one Openeye Name: 5,5-dimethyl-3-(4-methylanilino)cyclohex-2-en-1-one CAS Name: 5,5-dimethyl-3-(4-methylanilino)-1-cyclohex-2-enone IUPAC Name: 5,5-dimethyl-3-(4-methylanilino)cyclohex-2-en-1-one Traditional Name: 5,5-dimethyl-3-(p-toluidino)cyclohex-2-en-1-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO/c1-11-4-6-12(7-5-11)16-13-8-14(17)10-15(2,3)9-13/h4-8,16H,9-10H2,1-3H3