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

Systemtic Name: 3-[(2-azanyl-4-methyl-phenyl)amino]-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 3-(2-amino-4-methyl-anilino)-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-(2-amino-4-methylanilino)-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-(2-amino-4-methylanilino)-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 3-(2-amino-4-methyl-anilino)-5,5-dimethyl-cyclohex-2-en-1-one Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=CC(=O)CC(C2)(C)C)N

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=CC(=O)CC(C2)(C)C)N

InChI

InChI=1S/C15H20N2O/c1-10-4-5-14(13(16)6-10)17-11-7-12(18)9-15(2,3)8-11/h4-7,17H,8-9,16H2,1-3H3