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

Systemtic Name: 2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[(E)-1-(benzofuran-2-yl)ethylideneamino]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[(E)-1-(2-benzofuranyl)ethylideneamino]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[(E)-1-(benzofuran-2-yl)ethylideneamino]oxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC2=C(C=C1)OCCO2)C3=CC4=CC=CC=C4O3

Isomeric SMILES

C/C(=N\OCC(=O)NC1=CC2=C(C=C1)OCCO2)/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C20H18N2O5/c1-13(18-10-14-4-2-3-5-16(14)27-18)22-26-12-20(23)21-15-6-7-17-19(11-15)25-9-8-24-17/h2-7,10-11H,8-9,12H2,1H3,(H,21,23)/b22-13+