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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enyl-pent-4-enyl]-N'-(4-nitrophenyl)ethanediamide Openeye Name: N-[2-allyl-2-(3,4-dimethoxyphenyl)pent-4-enyl]-N'-(4-nitrophenyl)oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enyl]-N'-(4-nitrophenyl)oxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-2-prop-2-enylpent-4-enyl]-N'-(4-nitrophenyl)oxamide Traditional Name: N-[2-allyl-2-(3,4-dimethoxyphenyl)pent-4-enyl]-N'-(4-nitrophenyl)oxamide Formula: C24H27N3O6 MolecularWeight: 453.48768

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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=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC=C)(CC=C)CNC(=O)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C24H27N3O6/c1-5-13-24(14-6-2,17-7-12-20(32-3)21(15-17)33-4)16-25-22(28)23(29)26-18-8-10-19(11-9-18)27(30)31/h5-12,15H,1-2,13-14,16H2,3-4H3,(H,25,28)(H,26,29)