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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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