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

Systemtic Name: 2-[1-[(2-methoxyphenyl)amino]-2-naphthalen-1-yl-ethylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-(2-methoxyanilino)-2-(1-naphthyl)ethylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-(2-methoxyanilino)-2-(1-naphthalenyl)ethylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-(2-methoxyanilino)-2-naphthalen-1-ylethylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[2-(1-naphthyl)-1-(o-anisidino)ethylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C31H27NO3 MolecularWeight: 461.55098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=C2C(=O)CC(CC2=O)C3=CC=CC=C3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1NC(=C2C(=O)CC(CC2=O)C3=CC=CC=C3)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H27NO3/c1-35-30-17-8-7-16-26(30)32-27(18-23-14-9-13-22-12-5-6-15-25(22)23)31-28(33)19-24(20-29(31)34)21-10-3-2-4-11-21/h2-17,24,32H,18-20H2,1H3