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

Systemtic Name: 2-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-2-naphthalen-1-yl-ethylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-2-(1-naphthyl)ethylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-2-(1-naphthalenyl)ethylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-2-naphthalen-1-ylethylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[1-(homoveratrylamino)-2-(1-naphthyl)ethylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C34H33NO4 MolecularWeight: 519.63012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H33NO4/c1-38-32-16-15-23(19-33(32)39-2)17-18-35-29(20-26-13-8-12-25-11-6-7-14-28(25)26)34-30(36)21-27(22-31(34)37)24-9-4-3-5-10-24/h3-16,19,27,35H,17-18,20-22H2,1-2H3