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

Systemtic Name: 2-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenyl-ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione Openeye Name: 2-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenyl-ethylidene]-5,5-dimethyl-cyclohexane-1,3-dione CAS Name: 2-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenylethylidene]-5,5-dimethylcyclohexane-1,3-dione IUPAC Name: 2-[1-[2-(3,4-dimethoxyphenyl)ethylamino]-2-phenylethylidene]-5,5-dimethylcyclohexane-1,3-dione Traditional Name: 2-[1-(homoveratrylamino)-2-phenyl-ethylidene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(=C(CC2=CC=CC=C2)NCCC3=CC(=C(C=C3)OC)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC(=O)C(=C(CC2=CC=CC=C2)NCCC3=CC(=C(C=C3)OC)OC)C(=O)C1)C

InChI

InChI=1S/C26H31NO4/c1-26(2)16-21(28)25(22(29)17-26)20(14-18-8-6-5-7-9-18)27-13-12-19-10-11-23(30-3)24(15-19)31-4/h5-11,15,27H,12-14,16-17H2,1-4H3