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

Systemtic Name: 5-methyl-3-[(4-methylphenyl)amino]cyclohex-2-en-1-one Openeye Name: 5-methyl-3-(4-methylanilino)cyclohex-2-en-1-one CAS Name: 5-methyl-3-(4-methylanilino)-1-cyclohex-2-enone IUPAC Name: 5-methyl-3-(4-methylanilino)cyclohex-2-en-1-one Traditional Name: 5-methyl-3-(p-toluidino)cyclohex-2-en-1-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO/c1-10-3-5-12(6-4-10)15-13-7-11(2)8-14(16)9-13/h3-6,9,11,15H,7-8H2,1-2H3