N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]cyclopropanecarboxamide Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=NNC(=O)C3CC3

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=N\NC(=O)C3CC3

InChI

InChI=1S/C14H16N2O4/c1-18-11-6-9(7-12-13(11)20-5-4-19-12)8-15-16-14(17)10-2-3-10/h6-8,10H,2-5H2,1H3,(H,16,17)/b15-8-