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

Systemtic Name: 2-[1-[(4-aminophenyl)amino]-2-naphthalen-1-yl-ethylidene]cyclohexane-1,3-dione Openeye Name: 2-[1-(4-aminoanilino)-2-(1-naphthyl)ethylidene]cyclohexane-1,3-dione CAS Name: 2-[1-(4-aminoanilino)-2-(1-naphthalenyl)ethylidene]cyclohexane-1,3-dione IUPAC Name: 2-[1-(4-aminoanilino)-2-naphthalen-1-ylethylidene]cyclohexane-1,3-dione Traditional Name: 2-[1-(4-aminoanilino)-2-(1-naphthyl)ethylidene]cyclohexane-1,3-quinone Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C(CC2=CC=CC3=CC=CC=C32)NC4=CC=C(C=C4)N)C(=O)C1

Isomeric SMILES

C1CC(=O)C(=C(CC2=CC=CC3=CC=CC=C32)NC4=CC=C(C=C4)N)C(=O)C1

InChI

InChI=1S/C24H22N2O2/c25-18-11-13-19(14-12-18)26-21(24-22(27)9-4-10-23(24)28)15-17-7-3-6-16-5-1-2-8-20(16)17/h1-3,5-8,11-14,26H,4,9-10,15,25H2