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

Systemtic Name: 3-[(2-methylphenyl)amino]cyclohex-2-en-1-one Openeye Name: 3-(2-methylanilino)cyclohex-2-en-1-one CAS Name: 3-(2-methylanilino)-1-cyclohex-2-enone IUPAC Name: 3-(2-methylanilino)cyclohex-2-en-1-one Traditional Name: 3-(o-toluidino)cyclohex-2-en-1-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC(=O)CCC2

Isomeric SMILES

CC1=CC=CC=C1NC2=CC(=O)CCC2

InChI

InChI=1S/C13H15NO/c1-10-5-2-3-8-13(10)14-11-6-4-7-12(15)9-11/h2-3,5,8-9,14H,4,6-7H2,1H3