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

Systemtic Name: N'-(2,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enyl-pent-4-enyl]ethanediamide Openeye Name: N-[2-allyl-2-(3,4-dimethoxyphenyl)pent-4-enyl]-N'-(2,4-dimethoxyphenyl)oxamide CAS Name: N'-(2,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enyl]oxamide IUPAC Name: N'-(2,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enyl]oxamide Traditional Name: N-[2-allyl-2-(3,4-dimethoxyphenyl)pent-4-enyl]-N'-(2,4-dimethoxyphenyl)oxamide Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C(=O)NCC(CC=C)(CC=C)C2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C(=O)NCC(CC=C)(CC=C)C2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C26H32N2O6/c1-7-13-26(14-8-2,18-9-12-21(32-4)23(15-18)34-6)17-27-24(29)25(30)28-20-11-10-19(31-3)16-22(20)33-5/h7-12,15-16H,1-2,13-14,17H2,3-6H3,(H,27,29)(H,28,30)