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

Systemtic Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(1,3-benzodioxol-5-ylmethyl)ethanamide Openeye Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxy-N-piperonyl-acetamide Formula: C19H18N2O6 MolecularWeight: 370.35602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NCC1=CC2=C(C=C1)OCO2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N/OCC(=O)NCC1=CC2=C(C=C1)OCO2)/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H18N2O6/c1-12(14-3-5-16-18(7-14)26-11-24-16)21-27-9-19(22)20-8-13-2-4-15-17(6-13)25-10-23-15/h2-7H,8-11H2,1H3,(H,20,22)/b21-12-