N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]cyclopropanecarboxamide Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC(=O)C3CC3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\NC(=O)C3CC3

InChI

InChI=1S/C13H14N2O4/c1-17-10-4-8(5-11-12(10)19-7-18-11)6-14-15-13(16)9-2-3-9/h4-6,9H,2-3,7H2,1H3,(H,15,16)/b14-6-