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

Systemtic Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[(E)-1,3-benzodioxol-5-ylmethyleneamino]oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxy-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[(E)-piperonylideneamino]oxy-acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CON=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CO/N=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N2O5/c1-23-16-5-2-14(3-6-16)8-9-20-19(22)12-26-21-11-15-4-7-17-18(10-15)25-13-24-17/h2-7,10-11H,8-9,12-13H2,1H3,(H,20,22)/b21-11+