N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-prop-2-enyl-ethanediamide

Systemtic Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[(E)-1,3-benzodioxol-5-ylmethyleneamino]oxamide CAS Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-prop-2-enyloxamide IUPAC Name: N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-[(E)-piperonylideneamino]oxamide Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NN=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C=CCNC(=O)C(=O)N/N=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C13H13N3O4/c1-2-5-14-12(17)13(18)16-15-7-9-3-4-10-11(6-9)20-8-19-10/h2-4,6-7H,1,5,8H2,(H,14,17)(H,16,18)/b15-7+