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

Systemtic Name: 3-[(4-methoxyphenyl)amino]cyclohex-2-en-1-one Openeye Name: 3-(4-methoxyanilino)cyclohex-2-en-1-one CAS Name: 3-(4-methoxyanilino)-1-cyclohex-2-enone IUPAC Name: 3-(4-methoxyanilino)cyclohex-2-en-1-one Traditional Name: 3-(p-anisidino)cyclohex-2-en-1-one Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO2/c1-16-13-7-5-10(6-8-13)14-11-3-2-4-12(15)9-11/h5-9,14H,2-4H2,1H3