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

Systemtic Name: N,N'-bis[(E)-(5-bromanyl-2-butoxy-phenyl)methylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-(5-bromo-2-butoxy-phenyl)methyleneamino]pentanediamide CAS Name: N,N'-bis[(E)-(5-bromo-2-butoxyphenyl)methylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-(5-bromo-2-butoxyphenyl)methylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-(5-bromo-2-butoxy-benzylidene)amino]glutaramide Formula: C27H34Br2N4O4 MolecularWeight: 638.39126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H34Br2N4O4/c1-3-5-14-36-24-12-10-22(28)16-20(24)18-30-32-26(34)8-7-9-27(35)33-31-19-21-17-23(29)11-13-25(21)37-15-6-4-2/h10-13,16-19H,3-9,14-15H2,1-2H3,(H,32,34)(H,33,35)/b30-18+,31-19+