2-[1-[(4-aminophenyl)amino]-2-naphthalen-1-yl-ethylidene]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-[1-[(4-aminophenyl)amino]-2-naphthalen-1-yl-ethylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-(4-aminoanilino)-2-(1-naphthyl)ethylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-(4-aminoanilino)-2-(1-naphthalenyl)ethylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-(4-aminoanilino)-2-naphthalen-1-ylethylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[1-(4-aminoanilino)-2-(1-naphthyl)ethylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C30H26N2O2 MolecularWeight: 446.53964

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(=C(CC2=CC=CC3=CC=CC=C32)NC4=CC=C(C=C4)N)C1=O)C5=CC=CC=C5

Isomeric SMILES

C1C(CC(=O)C(=C(CC2=CC=CC3=CC=CC=C32)NC4=CC=C(C=C4)N)C1=O)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2O2/c31-24-13-15-25(16-14-24)32-27(17-22-11-6-10-21-9-4-5-12-26(21)22)30-28(33)18-23(19-29(30)34)20-7-2-1-3-8-20/h1-16,23,32H,17-19,31H2