2-[2-(3,4-dimethoxyphenyl)ethylamino]-6-oxidanylidene-N,4-diphenyl-cyclohexene-1-carboxamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-6-oxidanylidene-N,4-diphenyl-cyclohexene-1-carboxamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-6-oxo-N,4-diphenyl-cyclohexene-1-carboxamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-6-oxo-N,4-diphenyl-1-cyclohexenecarboxamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)ethylamino]-6-oxo-N,4-diphenylcyclohexene-1-carboxamide Traditional Name: 2-(homoveratrylamino)-6-keto-N,4-diphenyl-cyclohexene-1-carboxamide Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=C(C(=O)CC(C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=C(C(=O)CC(C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4)OC

InChI

InChI=1S/C29H30N2O4/c1-34-26-14-13-20(17-27(26)35-2)15-16-30-24-18-22(21-9-5-3-6-10-21)19-25(32)28(24)29(33)31-23-11-7-4-8-12-23/h3-14,17,22,30H,15-16,18-19H2,1-2H3,(H,31,33)