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

Systemtic Name: 3-[(3-azanyl-4-methyl-phenyl)amino]-5-methyl-cyclohex-2-en-1-one Openeye Name: 3-(3-amino-4-methyl-anilino)-5-methyl-cyclohex-2-en-1-one CAS Name: 3-(3-amino-4-methylanilino)-5-methyl-1-cyclohex-2-enone IUPAC Name: 3-(3-amino-4-methylanilino)-5-methylcyclohex-2-en-1-one Traditional Name: 3-(3-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=CC(=C(C=C2)C)N

Isomeric SMILES

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

InChI

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