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

Systemtic Name: N'-(3,4-dimethoxyphenyl)-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-(3,4-dimethoxyphenyl)oxamide CAS Name: N'-(3,4-dimethoxyphenyl)-N-prop-2-enyloxamide IUPAC Name: N'-(3,4-dimethoxyphenyl)-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-(3,4-dimethoxyphenyl)oxamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O4/c1-4-7-14-12(16)13(17)15-9-5-6-10(18-2)11(8-9)19-3/h4-6,8H,1,7H2,2-3H3,(H,14,16)(H,15,17)