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

Systemtic Name: 2-[1-[(4-methoxyphenyl)amino]-2-naphthalen-1-yl-ethylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-(4-methoxyanilino)-2-(1-naphthyl)ethylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-(4-methoxyanilino)-2-(1-naphthalenyl)ethylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-(4-methoxyanilino)-2-naphthalen-1-ylethylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[2-(1-naphthyl)-1-(p-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=C(C=C1)NC(=C2C(=O)CC(CC2=O)C3=CC=CC=C3)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)NC(=C2C(=O)CC(CC2=O)C3=CC=CC=C3)CC4=CC=CC5=CC=CC=C54

InChI

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