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

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)ethylamino]methylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)ethylamino]methylene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[[2-(3,4-dimethoxyphenyl)ethylamino]methylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)ethylamino]methylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[(homoveratrylamino)methylene]-5-phenyl-cyclohexane-1,3-quinone Formula: C23H25NO4 MolecularWeight: 379.4489

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4/c1-27-22-9-8-16(12-23(22)28-2)10-11-24-15-19-20(25)13-18(14-21(19)26)17-6-4-3-5-7-17/h3-9,12,15,18,24H,10-11,13-14H2,1-2H3