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

Systemtic Name: 3-[(3-methoxyphenyl)amino]cyclohex-2-en-1-one Openeye Name: 3-(3-methoxyanilino)cyclohex-2-en-1-one CAS Name: 3-(3-methoxyanilino)-1-cyclohex-2-enone IUPAC Name: 3-(3-methoxyanilino)cyclohex-2-en-1-one Traditional Name: 3-(m-anisidino)cyclohex-2-en-1-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=CC(=O)CCC2

Isomeric SMILES

COC1=CC=CC(=C1)NC2=CC(=O)CCC2

InChI

InChI=1S/C13H15NO2/c1-16-13-7-3-5-11(9-13)14-10-4-2-6-12(15)8-10/h3,5,7-9,14H,2,4,6H2,1H3