N-(1,3-benzodioxol-5-yl)-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(E)-(4-ethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(E)-(4-ethoxybenzylidene)amino]oxy-acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/OCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O5/c1-2-22-15-6-3-13(4-7-15)10-19-25-11-18(21)20-14-5-8-16-17(9-14)24-12-23-16/h3-10H,2,11-12H2,1H3,(H,20,21)/b19-10+