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

Systemtic Name: N,N'-bis[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]heptanediamide CAS Name: N,N'-bis[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]pimelamide Formula: C25H28N4O6 MolecularWeight: 480.51302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCCCC(=O)NN=C(C)C1=CC2=C(C=C1)OCO2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C/C(=N\NC(=O)CCCCCC(=O)N/N=C(/C1=CC2=C(OCO2)C=C1)\C)/C3=CC4=C(OCO4)C=C3

InChI

InChI=1S/C25H28N4O6/c1-16(18-8-10-20-22(12-18)34-14-32-20)26-28-24(30)6-4-3-5-7-25(31)29-27-17(2)19-9-11-21-23(13-19)35-15-33-21/h8-13H,3-7,14-15H2,1-2H3,(H,28,30)(H,29,31)/b26-16+,27-17+