N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-piperonylideneamino]cyclopropanecarboxamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC1C(=O)N/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C12H12N2O3/c15-12(9-2-3-9)14-13-6-8-1-4-10-11(5-8)17-7-16-10/h1,4-6,9H,2-3,7H2,(H,14,15)/b13-6+