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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC2=CC=CC=C2O1)NOCC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C=C(C1=CC2=CC=CC=C2O1)NOCC(=O)NC3=CC4=C(C=C3)OCO4

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/h2-9,21H,1,10-11H2,(H,20,22)