N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]cyclopropanecarboxamide Formula: C13H14N2O3 MolecularWeight: 246.26186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1CC1C(=O)N/N=C\C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C13H14N2O3/c16-13(10-2-3-10)15-14-8-9-1-4-11-12(7-9)18-6-5-17-11/h1,4,7-8,10H,2-3,5-6H2,(H,15,16)/b14-8-