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

Systemtic Name: N,N'-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-1,3-benzodioxol-5-ylmethyleneamino]octanediamide CAS Name: N,N'-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-1,3-benzodioxol-5-ylmethylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-piperonylideneamino]suberamide Formula: C24H26N4O6 MolecularWeight: 466.48644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O6/c29-23(27-25-13-17-7-9-19-21(11-17)33-15-31-19)5-3-1-2-4-6-24(30)28-26-14-18-8-10-20-22(12-18)34-16-32-20/h7-14H,1-6,15-16H2,(H,27,29)(H,28,30)/b25-13+,26-14+