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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(Z)-(4-ethylphenyl)methyleneamino]oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(Z)-(4-ethylphenyl)methylideneamino]oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(Z)-(4-ethylbenzylidene)amino]oxy-acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NOCC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N\OCC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O4/c1-2-13-3-5-14(6-4-13)10-19-24-11-18(21)20-15-7-8-16-17(9-15)23-12-22-16/h3-10H,2,11-12H2,1H3,(H,20,21)/b19-10-