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

Systemtic Name: N,N'-bis[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-(2-benzoxy-5-bromo-benzylidene)amino]adipamide Formula: C34H32Br2N4O4 MolecularWeight: 720.45028

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

InChI

InChI=1S/C34H32Br2N4O4/c35-29-15-17-31(43-23-25-9-3-1-4-10-25)27(19-29)21-37-39-33(41)13-7-8-14-34(42)40-38-22-28-20-30(36)16-18-32(28)44-24-26-11-5-2-6-12-26/h1-6,9-12,15-22H,7-8,13-14,23-24H2,(H,39,41)(H,40,42)/b37-21+,38-22+