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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-acetamide Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC2=C(C=C1)OCO2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N/OCC(=O)NC1=CC2=C(C=C1)OCO2)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16N2O6/c1-11(12-2-4-14-16(6-12)24-9-22-14)20-26-8-18(21)19-13-3-5-15-17(7-13)25-10-23-15/h2-7H,8-10H2,1H3,(H,19,21)/b20-11-