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

Systemtic Name: N,N'-bis[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]octanediamide CAS Name: N,N'-bis[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]suberamide Formula: C26H30N4O6 MolecularWeight: 494.5396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O6/c1-17(19-9-11-21-23(13-19)35-15-33-21)27-29-25(31)7-5-3-4-6-8-26(32)30-28-18(2)20-10-12-22-24(14-20)36-16-34-22/h9-14H,3-8,15-16H2,1-2H3,(H,29,31)(H,30,32)/b27-17+,28-18+