N'-(4-methoxyphenyl)-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-(4-methoxyphenyl)-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-(4-methoxyphenyl)oxamide CAS Name: N'-(4-methoxyphenyl)-N-prop-2-enyloxamide IUPAC Name: N'-(4-methoxyphenyl)-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-(4-methoxyphenyl)oxamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3/c1-3-8-13-11(15)12(16)14-9-4-6-10(17-2)7-5-9/h3-7H,1,8H2,2H3,(H,13,15)(H,14,16)