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

Systemtic Name: 3-[(4-methylphenyl)amino]cyclohex-2-en-1-one Openeye Name: 3-(4-methylanilino)cyclohex-2-en-1-one CAS Name: 3-(4-methylanilino)-1-cyclohex-2-enone IUPAC Name: 3-(4-methylanilino)cyclohex-2-en-1-one Traditional Name: 3-(p-toluidino)cyclohex-2-en-1-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=O)CCC2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=O)CCC2

InChI

InChI=1S/C13H15NO/c1-10-5-7-11(8-6-10)14-12-3-2-4-13(15)9-12/h5-9,14H,2-4H2,1H3