N'-(1,3-benzodioxol-5-yl)-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-(1,3-benzodioxol-5-yl)oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-prop-2-enyloxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-(1,3-benzodioxol-5-yl)oxamide Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C=CCNC(=O)C(=O)NC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H12N2O4/c1-2-5-13-11(15)12(16)14-8-3-4-9-10(6-8)18-7-17-9/h2-4,6H,1,5,7H2,(H,13,15)(H,14,16)