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

Systemtic Name: N,N'-bis[(E)-(5-bromanyl-2-butoxy-phenyl)methylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-(5-bromo-2-butoxy-phenyl)methyleneamino]heptanediamide CAS Name: N,N'-bis[(E)-(5-bromo-2-butoxyphenyl)methylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-(5-bromo-2-butoxyphenyl)methylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-(5-bromo-2-butoxy-benzylidene)amino]pimelamide Formula: C29H38Br2N4O4 MolecularWeight: 666.44442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38Br2N4O4/c1-3-5-16-38-26-14-12-24(30)18-22(26)20-32-34-28(36)10-8-7-9-11-29(37)35-33-21-23-19-25(31)13-15-27(23)39-17-6-4-2/h12-15,18-21H,3-11,16-17H2,1-2H3,(H,34,36)(H,35,37)/b32-20+,33-21+