N-(1,3-benzodioxol-5-yl)-2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(E)-1-(benzofuran-2-yl)ethylideneamino]oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(E)-1-(2-benzofuranyl)ethylideneamino]oxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(E)-1-(benzofuran-2-yl)ethylideneamino]oxy-acetamide Formula: C19H16N2O5 MolecularWeight: 352.34074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC2=C(C=C1)OCO2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N\OCC(=O)NC1=CC2=C(C=C1)OCO2)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C19H16N2O5/c1-12(17-8-13-4-2-3-5-15(13)26-17)21-25-10-19(22)20-14-6-7-16-18(9-14)24-11-23-16/h2-9H,10-11H2,1H3,(H,20,22)/b21-12+