2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(E)-1,3-benzodioxol-5-ylmethyleneamino]oxy-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(E)-piperonylideneamino]oxy-acetamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CON=CC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CO/N=C/C2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C18H18N2O6/c1-22-14-6-4-13(8-16(14)23-2)20-18(21)10-26-19-9-12-3-5-15-17(7-12)25-11-24-15/h3-9H,10-11H2,1-2H3,(H,20,21)/b19-9+