(2E)-5,5-bis(3,4-dimethoxyphenyl)-N-(4-pyridin-3-ylbutyl)penta-2,4-dienamide

Systemtic Name: (2E)-5,5-bis(3,4-dimethoxyphenyl)-N-(4-pyridin-3-ylbutyl)penta-2,4-dienamide Openeye Name: (2E)-5,5-bis(3,4-dimethoxyphenyl)-N-[4-(3-pyridyl)butyl]penta-2,4-dienamide CAS Name: (2E)-5,5-bis(3,4-dimethoxyphenyl)-N-[4-(3-pyridinyl)butyl]penta-2,4-dienamide IUPAC Name: (2E)-5,5-bis(3,4-dimethoxyphenyl)-N-(4-pyridin-3-ylbutyl)penta-2,4-dienamide Traditional Name: (2E)-5,5-bis(3,4-dimethoxyphenyl)-N-[4-(3-pyridyl)butyl]penta-2,4-dienamide Formula: C30H34N2O5 MolecularWeight: 502.60136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=CC=CC(=O)NCCCCC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=C/C=C/C(=O)NCCCCC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C30H34N2O5/c1-34-26-15-13-23(19-28(26)36-3)25(24-14-16-27(35-2)29(20-24)37-4)11-7-12-30(33)32-18-6-5-9-22-10-8-17-31-21-22/h7-8,10-17,19-21H,5-6,9,18H2,1-4H3,(H,32,33)/b12-7+