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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(Z)-(4-ethylbenzylidene)amino]oxy-N-piperonyl-acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H20N2O4/c1-2-14-3-5-15(6-4-14)11-21-25-12-19(22)20-10-16-7-8-17-18(9-16)24-13-23-17/h3-9,11H,2,10,12-13H2,1H3,(H,20,22)/b21-11-