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

Systemtic Name: 2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]oxy-N-p-phenetyl-acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CON=C(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CO/N=C(\C)/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H22N2O5/c1-3-24-17-7-5-16(6-8-17)21-20(23)13-27-22-14(2)15-4-9-18-19(12-15)26-11-10-25-18/h4-9,12H,3,10-11,13H2,1-2H3,(H,21,23)/b22-14+