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

Systemtic Name: (2E)-5,5-bis(3,4-dimethoxyphenyl)-3-methyl-N-(4-pyridin-3-ylbutyl)penta-2,4-dienamide Openeye Name: (2E)-5,5-bis(3,4-dimethoxyphenyl)-3-methyl-N-[4-(3-pyridyl)butyl]penta-2,4-dienamide CAS Name: (2E)-5,5-bis(3,4-dimethoxyphenyl)-3-methyl-N-[4-(3-pyridinyl)butyl]penta-2,4-dienamide IUPAC Name: (2E)-5,5-bis(3,4-dimethoxyphenyl)-3-methyl-N-(4-pyridin-3-ylbutyl)penta-2,4-dienamide Traditional Name: (2E)-5,5-bis(3,4-dimethoxyphenyl)-3-methyl-N-[4-(3-pyridyl)butyl]penta-2,4-dienamide Formula: C31H36N2O5 MolecularWeight: 516.62794

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCCCC1=CN=CC=C1)C=C(C2=CC(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=C\C(=O)NCCCCC1=CN=CC=C1)/C=C(C2=CC(=C(C=C2)OC)OC)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C31H36N2O5/c1-22(18-31(34)33-16-7-6-9-23-10-8-15-32-21-23)17-26(24-11-13-27(35-2)29(19-24)37-4)25-12-14-28(36-3)30(20-25)38-5/h8,10-15,17-21H,6-7,9,16H2,1-5H3,(H,33,34)/b22-18+