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

Systemtic Name: N,N'-bis[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]heptanediamide CAS Name: N,N'-bis[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-(2-benzoxy-5-bromo-benzylidene)amino]pimelamide Formula: C35H34Br2N4O4 MolecularWeight: 734.47686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)CCCCCC(=O)NN=CC3=C(C=CC(=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=N/NC(=O)CCCCCC(=O)N/N=C/C3=C(C=CC(=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C35H34Br2N4O4/c36-30-16-18-32(44-24-26-10-4-1-5-11-26)28(20-30)22-38-40-34(42)14-8-3-9-15-35(43)41-39-23-29-21-31(37)17-19-33(29)45-25-27-12-6-2-7-13-27/h1-2,4-7,10-13,16-23H,3,8-9,14-15,24-25H2,(H,40,42)(H,41,43)/b38-22+,39-23+