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

Systemtic Name: 2-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-2-naphthalen-1-yl-ethylidene]cyclohexane-1,3-dione Openeye Name: 2-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-2-(1-naphthyl)ethylidene]cyclohexane-1,3-dione CAS Name: 2-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-2-(1-naphthalenyl)ethylidene]cyclohexane-1,3-dione IUPAC Name: 2-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-2-naphthalen-1-ylethylidene]cyclohexane-1,3-dione Traditional Name: 2-[1-(homoveratrylamino)-2-(1-naphthyl)ethylidene]cyclohexane-1,3-quinone Formula: C28H29NO4 MolecularWeight: 443.53416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=C2C(=O)CCCC2=O)CC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=C2C(=O)CCCC2=O)CC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C28H29NO4/c1-32-26-14-13-19(17-27(26)33-2)15-16-29-23(28-24(30)11-6-12-25(28)31)18-21-9-5-8-20-7-3-4-10-22(20)21/h3-5,7-10,13-14,17,29H,6,11-12,15-16,18H2,1-2H3