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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(E)-(4-ethoxyphenyl)methyleneamino]oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(E)-(4-ethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(E)-(4-ethoxybenzylidene)amino]oxy-N-piperonyl-acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/OCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N2O5/c1-2-23-16-6-3-14(4-7-16)11-21-26-12-19(22)20-10-15-5-8-17-18(9-15)25-13-24-17/h3-9,11H,2,10,12-13H2,1H3,(H,20,22)/b21-11+