2-[[(2-aminophenyl)amino]-phenyl-methylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[[(2-aminophenyl)amino]-phenyl-methylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[(2-aminoanilino)-phenyl-methylene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[(2-aminoanilino)-phenylmethylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[(2-aminoanilino)-phenylmethylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[(2-aminoanilino)-phenyl-methylene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=C(C2=CC=CC=C2)NC3=CC=CC=C3N)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=C(C2=CC=CC=C2)NC3=CC=CC=C3N)C(=O)C1)C

InChI

InChI=1S/C21H22N2O2/c1-21(2)12-17(24)19(18(25)13-21)20(14-8-4-3-5-9-14)23-16-11-7-6-10-15(16)22/h3-11,23H,12-13,22H2,1-2H3