2-[1-[(2-aminophenyl)amino]-2-naphthalen-1-yl-ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione

Systemtic Name: 2-[1-[(2-aminophenyl)amino]-2-naphthalen-1-yl-ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[1-(2-aminoanilino)-2-(1-naphthyl)ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[1-(2-aminoanilino)-2-(1-naphthalenyl)ethylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[1-(2-aminoanilino)-2-naphthalen-1-ylethylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[1-(2-aminoanilino)-2-(1-naphthyl)ethylidene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=C(CC2=CC=CC3=CC=CC=C32)NC4=CC=CC=C4N)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=C(CC2=CC=CC3=CC=CC=C32)NC4=CC=CC=C4N)C(=O)C1)C

InChI

InChI=1S/C26H26N2O2/c1-26(2)15-23(29)25(24(30)16-26)22(28-21-13-6-5-12-20(21)27)14-18-10-7-9-17-8-3-4-11-19(17)18/h3-13,28H,14-16,27H2,1-2H3