N,N'-bis[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]heptanediamide CAS Name: N,N'-bis[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-(5-bromo-2-methoxy-benzylidene)amino]pimelamide Formula: C23H26Br2N4O4 MolecularWeight: 582.28494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)CCCCCC(=O)NN=CC2=C(C=CC(=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)CCCCCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C23H26Br2N4O4/c1-32-20-10-8-18(24)12-16(20)14-26-28-22(30)6-4-3-5-7-23(31)29-27-15-17-13-19(25)9-11-21(17)33-2/h8-15H,3-7H2,1-2H3,(H,28,30)(H,29,31)/b26-14+,27-15+