N,N'-bis[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]octanediamide

Systemtic Name: N,N'-bis[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]suberamide Formula: C24H24Br2N4O6 MolecularWeight: 624.27856

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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=C3Br)OCO4)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)Br)/C=N/NC(=O)CCCCCCC(=O)N/N=C/C3=CC4=C(OCO4)C=C3Br

InChI

InChI=1S/C24H24Br2N4O6/c25-17-9-21-19(33-13-35-21)7-15(17)11-27-29-23(31)5-3-1-2-4-6-24(32)30-28-12-16-8-20-22(10-18(16)26)36-14-34-20/h7-12H,1-6,13-14H2,(H,29,31)(H,30,32)/b27-11+,28-12+