N-(1,3-benzodioxol-5-ylmethyl)-N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(E)-1,3-benzodioxol-5-ylmethyleneamino]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]oxamide Traditional Name: N-piperonyl-N'-[(E)-piperonylideneamino]oxamide Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NN=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)N/N=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O6/c22-17(19-7-11-1-3-13-15(5-11)26-9-24-13)18(23)21-20-8-12-2-4-14-16(6-12)27-10-25-14/h1-6,8H,7,9-10H2,(H,19,22)(H,21,23)/b20-8+