3-[(4-aminophenyl)amino]-2-ethanoyl-5,5-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 3-[(4-aminophenyl)amino]-2-ethanoyl-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 2-acetyl-3-(4-aminoanilino)-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 2-acetyl-3-(4-aminoanilino)-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 2-acetyl-3-(4-aminoanilino)-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 2-acetyl-3-(4-aminoanilino)-5,5-dimethyl-cyclohex-2-en-1-one Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-10(19)15-13(8-16(2,3)9-14(15)20)18-12-6-4-11(17)5-7-12/h4-7,18H,8-9,17H2,1-3H3