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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 3-(4-methoxyanilino)-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-(4-methoxyanilino)-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-(4-methoxyanilino)-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 5,5-dimethyl-3-(p-anisidino)cyclohex-2-en-1-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO2/c1-15(2)9-12(8-13(17)10-15)16-11-4-6-14(18-3)7-5-11/h4-8,16H,9-10H2,1-3H3