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

Systemtic Name: N,N'-bis[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]adipamide Formula: C22H20Br2N4O6 MolecularWeight: 596.2254

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NNC(=O)CCCCC(=O)NN=CC3=CC4=C(C=C3Br)OCO4)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H20Br2N4O6/c23-15-7-19-17(31-11-33-19)5-13(15)9-25-27-21(29)3-1-2-4-22(30)28-26-10-14-6-18-20(8-16(14)24)34-12-32-18/h5-10H,1-4,11-12H2,(H,27,29)(H,28,30)/b25-9+,26-10+