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

Systemtic Name: N,N'-bis[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(2-benzoxy-5-bromo-benzylidene)amino]suberamide Formula: C36H36Br2N4O4 MolecularWeight: 748.50344

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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)CCCCCCC(=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)CCCCCCC(=O)N/N=C/C3=C(C=CC(=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C36H36Br2N4O4/c37-31-17-19-33(45-25-27-11-5-3-6-12-27)29(21-31)23-39-41-35(43)15-9-1-2-10-16-36(44)42-40-24-30-22-32(38)18-20-34(30)46-26-28-13-7-4-8-14-28/h3-8,11-14,17-24H,1-2,9-10,15-16,25-26H2,(H,41,43)(H,42,44)/b39-23+,40-24+