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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C)C1COC2=CC=CC=C2O1

Isomeric SMILES

C/C(=N\NC(=O)C)/C1COC2=CC=CC=C2O1

InChI

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