N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]cyclopropanecarboxamide CAS Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]cyclopropanecarboxamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N\NC(=O)C1CC1)/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C14H16N2O3/c1-9(15-16-14(17)10-2-3-10)11-4-5-12-13(8-11)19-7-6-18-12/h4-5,8,10H,2-3,6-7H2,1H3,(H,16,17)/b15-9+