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

Systemtic Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(E)-1,3-benzodioxol-5-ylmethyleneamino]oxy-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(E)-piperonylideneamino]oxy-N-p-phenetyl-acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CON=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CO/N=C/C2=CC3=C(C=C2)OCO3

InChI

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