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

Systemtic Name: N,N'-bis[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]hexanediamide CAS Name: N,N'-bis[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]adipamide Formula: C24H26N4O6 MolecularWeight: 466.48644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O6/c1-15(17-7-9-19-21(11-17)33-13-31-19)25-27-23(29)5-3-4-6-24(30)28-26-16(2)18-8-10-20-22(12-18)34-14-32-20/h7-12H,3-6,13-14H2,1-2H3,(H,27,29)(H,28,30)/b25-15+,26-16+