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

Systemtic Name: N,N'-bis[(E)-(5-bromanyl-2-butoxy-phenyl)methylideneamino]octanediamide Openeye Name: N,N'-bis[(E)-(5-bromo-2-butoxy-phenyl)methyleneamino]octanediamide CAS Name: N,N'-bis[(E)-(5-bromo-2-butoxyphenyl)methylideneamino]octanediamide IUPAC Name: N,N'-bis[(E)-(5-bromo-2-butoxyphenyl)methylideneamino]octanediamide Traditional Name: N,N'-bis[(E)-(5-bromo-2-butoxy-benzylidene)amino]suberamide Formula: C30H40Br2N4O4 MolecularWeight: 680.471

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H40Br2N4O4/c1-3-5-17-39-27-15-13-25(31)19-23(27)21-33-35-29(37)11-9-7-8-10-12-30(38)36-34-22-24-20-26(32)14-16-28(24)40-18-6-4-2/h13-16,19-22H,3-12,17-18H2,1-2H3,(H,35,37)(H,36,38)/b33-21+,34-22+