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

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]cyclopropanecarboxamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\NC(=O)C1CC1)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H14N2O3/c1-8(14-15-13(16)9-2-3-9)10-4-5-11-12(6-10)18-7-17-11/h4-6,9H,2-3,7H2,1H3,(H,15,16)/b14-8+