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

Systemtic Name: N,N'-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-1,3-benzodioxol-5-ylmethyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-piperonylideneamino]adipamide Formula: C22H22N4O6 MolecularWeight: 438.43328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O6/c27-21(25-23-11-15-5-7-17-19(9-15)31-13-29-17)3-1-2-4-22(28)26-24-12-16-6-8-18-20(10-16)32-14-30-18/h5-12H,1-4,13-14H2,(H,25,27)(H,26,28)/b23-11+,24-12+