3-[(3-methoxyphenyl)amino]-5-methyl-cyclohex-2-en-1-one

Systemtic Name: 3-[(3-methoxyphenyl)amino]-5-methyl-cyclohex-2-en-1-one Openeye Name: 3-(3-methoxyanilino)-5-methyl-cyclohex-2-en-1-one CAS Name: 3-(3-methoxyanilino)-5-methyl-1-cyclohex-2-enone IUPAC Name: 3-(3-methoxyanilino)-5-methylcyclohex-2-en-1-one Traditional Name: 3-(m-anisidino)-5-methyl-cyclohex-2-en-1-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(=O)C1)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1CC(=CC(=O)C1)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C14H17NO2/c1-10-6-12(8-13(16)7-10)15-11-4-3-5-14(9-11)17-2/h3-5,8-10,15H,6-7H2,1-2H3