N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enyl-pent-4-enyl]-N'-pyridin-2-yl-ethanediamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enyl-pent-4-enyl]-N'-pyridin-2-yl-ethanediamide Openeye Name: N-[2-allyl-2-(3,4-dimethoxyphenyl)pent-4-enyl]-N'-(2-pyridyl)oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enyl]-N'-(2-pyridinyl)oxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enyl]-N'-pyridin-2-yloxamide Traditional Name: N-[2-allyl-2-(3,4-dimethoxyphenyl)pent-4-enyl]-N'-(2-pyridyl)oxamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC=C)(CC=C)CNC(=O)C(=O)NC2=CC=CC=N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC=C)(CC=C)CNC(=O)C(=O)NC2=CC=CC=N2)OC

InChI

InChI=1S/C23H27N3O4/c1-5-12-23(13-6-2,17-10-11-18(29-3)19(15-17)30-4)16-25-21(27)22(28)26-20-9-7-8-14-24-20/h5-11,14-15H,1-2,12-13,16H2,3-4H3,(H,25,27)(H,24,26,28)