N,N'-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]propanediamide

Systemtic Name: N,N'-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]propanediamide Openeye Name: N,N'-bis[(E)-1,3-benzodioxol-5-ylmethyleneamino]propanediamide CAS Name: N,N'-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]propanediamide IUPAC Name: N,N'-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]propanediamide Traditional Name: N,N'-bis[(E)-piperonylideneamino]malonamide Formula: C19H16N4O6 MolecularWeight: 396.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O6/c24-18(22-20-8-12-1-3-14-16(5-12)28-10-26-14)7-19(25)23-21-9-13-2-4-15-17(6-13)29-11-27-15/h1-6,8-9H,7,10-11H2,(H,22,24)(H,23,25)/b20-8+,21-9+