2,2-bis(4-aminophenyl)-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2,2-bis(4-aminophenyl)-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2,2-bis(4-aminophenyl)-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2,2-bis(4-aminophenyl)-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2,2-bis(4-aminophenyl)-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2,2-bis(4-aminophenyl)-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C(=O)C1)(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N)C

Isomeric SMILES

CC1(CC(=O)C(C(=O)C1)(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N)C

InChI

InChI=1S/C20H22N2O2/c1-19(2)11-17(23)20(18(24)12-19,13-3-7-15(21)8-4-13)14-5-9-16(22)10-6-14/h3-10H,11-12,21-22H2,1-2H3