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

Systemtic Name: 3-[(2-azanyl-4-methyl-phenyl)amino]-5-methyl-cyclohex-2-en-1-one Openeye Name: 3-(2-amino-4-methyl-anilino)-5-methyl-cyclohex-2-en-1-one CAS Name: 3-(2-amino-4-methylanilino)-5-methyl-1-cyclohex-2-enone IUPAC Name: 3-(2-amino-4-methylanilino)-5-methylcyclohex-2-en-1-one Traditional Name: 3-(2-amino-4-methyl-anilino)-5-methyl-cyclohex-2-en-1-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O/c1-9-3-4-14(13(15)7-9)16-11-5-10(2)6-12(17)8-11/h3-4,7-8,10,16H,5-6,15H2,1-2H3