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

Systemtic Name: 2-cyano-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]acetamide CAS Name: 2-cyano-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]acetamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC#N)C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C/C(=N\NC(=O)CC#N)/C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C13H13N3O3/c1-9(15-16-13(17)4-5-14)10-2-3-11-12(8-10)19-7-6-18-11/h2-3,8H,4,6-7H2,1H3,(H,16,17)/b15-9+