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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-6-oxidanylidene-4-phenyl-cyclohexene-1-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-6-oxo-4-phenyl-cyclohexene-1-carboxamide CAS Name: N-(3,4-dichlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-6-oxo-4-phenyl-1-cyclohexenecarboxamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]-6-oxo-4-phenylcyclohexene-1-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-2-(homoveratrylamino)-6-keto-4-phenyl-cyclohexene-1-carboxamide Formula: C29H28Cl2N2O4 MolecularWeight: 539.44962

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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(=C(C=C4)Cl)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H28Cl2N2O4/c1-36-26-11-8-18(14-27(26)37-2)12-13-32-24-15-20(19-6-4-3-5-7-19)16-25(34)28(24)29(35)33-21-9-10-22(30)23(31)17-21/h3-11,14,17,20,32H,12-13,15-16H2,1-2H3,(H,33,35)