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

Systemtic Name: N,N'-bis[(E)-(5-bromanyl-2-butoxy-phenyl)methylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-(5-bromo-2-butoxy-phenyl)methyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-(5-bromo-2-butoxyphenyl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-(5-bromo-2-butoxyphenyl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-(5-bromo-2-butoxy-benzylidene)amino]adipamide Formula: C28H36Br2N4O4 MolecularWeight: 652.41784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)Br)C=NNC(=O)CCCCC(=O)NN=CC2=C(C=CC(=C2)Br)OCCCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)Br)/C=N/NC(=O)CCCCC(=O)N/N=C/C2=C(C=CC(=C2)Br)OCCCC

InChI

InChI=1S/C28H36Br2N4O4/c1-3-5-15-37-25-13-11-23(29)17-21(25)19-31-33-27(35)9-7-8-10-28(36)34-32-20-22-18-24(30)12-14-26(22)38-16-6-4-2/h11-14,17-20H,3-10,15-16H2,1-2H3,(H,33,35)(H,34,36)/b31-19+,32-20+