2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-acetamide CAS Name: N-(3-acetylphenyl)-2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetamide IUPAC Name: N-(3-acetylphenyl)-2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetamide Traditional Name: N-(3-acetylphenyl)-2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-acetamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC=CC(=C1)C(=O)C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N/OCC(=O)NC1=CC=CC(=C1)C(=O)C)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H18N2O5/c1-12(14-6-7-17-18(9-14)25-11-24-17)21-26-10-19(23)20-16-5-3-4-15(8-16)13(2)22/h3-9H,10-11H2,1-2H3,(H,20,23)/b21-12-