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

Systemtic Name: N,N'-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-1,3-benzodioxol-5-ylmethyleneamino]heptanediamide CAS Name: N,N'-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-piperonylideneamino]pimelamide Formula: C23H24N4O6 MolecularWeight: 452.45986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O6/c28-22(26-24-12-16-6-8-18-20(10-16)32-14-30-18)4-2-1-3-5-23(29)27-25-13-17-7-9-19-21(11-17)33-15-31-19/h6-13H,1-5,14-15H2,(H,26,28)(H,27,29)/b24-12+,25-13+