N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-acetamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC(=O)NC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C20H22N2O6/c1-3-25-16-6-4-14(10-18(16)24-2)12-21-28-13-20(23)22-15-5-7-17-19(11-15)27-9-8-26-17/h4-7,10-12H,3,8-9,13H2,1-2H3,(H,22,23)/b21-12-