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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-acetamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O6/c1-3-24-15-6-4-13(8-17(15)23-2)10-20-27-11-19(22)21-14-5-7-16-18(9-14)26-12-25-16/h4-10H,3,11-12H2,1-2H3,(H,21,22)/b20-10+