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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(E)-(4-methoxy-3-phenylmethoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(E)-(3-benzyloxy-4-methoxy-phenyl)methyleneamino]oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(E)-(4-methoxy-3-phenylmethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(E)-(3-benzoxy-4-methoxy-benzylidene)amino]oxy-acetamide Formula: C24H22N2O6 MolecularWeight: 434.44128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/OCC(=O)NC2=CC3=C(C=C2)OCO3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22N2O6/c1-28-20-9-7-18(11-22(20)29-14-17-5-3-2-4-6-17)13-25-32-15-24(27)26-19-8-10-21-23(12-19)31-16-30-21/h2-13H,14-16H2,1H3,(H,26,27)/b25-13+