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

Systemtic Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]ethanamide Openeye Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]acetamide IUPAC Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]acetamide Traditional Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]acetamide Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O3/c1-8(13-14-9(2)15)10-3-4-11-12(7-10)17-6-5-16-11/h3-4,7H,5-6H2,1-2H3,(H,14,15)/b13-8+