N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-cyclopropyl-ethanediamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC1NC(=O)C(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H13N3O4/c17-12(15-9-2-3-9)13(18)16-14-6-8-1-4-10-11(5-8)20-7-19-10/h1,4-6,9H,2-3,7H2,(H,15,17)(H,16,18)/b14-6+