N1'-(1,3-benzodioxol-5-ylmethylideneamino)-N2'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]ethanediimidamide

Systemtic Name: N1'-(1,3-benzodioxol-5-ylmethylideneamino)-N2'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]ethanediimidamide Openeye Name: N1'-(1,3-benzodioxol-5-ylmethyleneamino)-N2'-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]oxalamidine CAS Name: N1'-(1,3-benzodioxol-5-ylmethylideneamino)-N2'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]ethanediimidamide IUPAC Name: 1-N'-(1,3-benzodioxol-5-ylmethylideneamino)-2-N'-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]ethanediimidamide Traditional Name: N1'-(piperonylideneamino)-N2'-[(Z)-piperonylideneamino]oxalamidine Formula: C18H16N6O4 MolecularWeight: 380.35744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O4/c19-17(23-21-7-11-1-3-13-15(5-11)27-9-25-13)18(20)24-22-8-12-2-4-14-16(6-12)28-10-26-14/h1-8H,9-10H2,(H2,19,23)(H2,20,24)/b21-7-,22-8?