N,N'-bis[(E)-(4-bromophenyl)methylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-(4-bromophenyl)methylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-(4-bromophenyl)methyleneamino]heptanediamide CAS Name: N,N'-bis[(E)-(4-bromophenyl)methylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-(4-bromophenyl)methylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-(4-bromobenzylidene)amino]pimelamide Formula: C21H22Br2N4O2 MolecularWeight: 522.23298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CCCCCC(=O)NN=CC2=CC=C(C=C2)Br)Br

Isomeric SMILES

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

InChI

InChI=1S/C21H22Br2N4O2/c22-18-10-6-16(7-11-18)14-24-26-20(28)4-2-1-3-5-21(29)27-25-15-17-8-12-19(23)13-9-17/h6-15H,1-5H2,(H,26,28)(H,27,29)/b24-14+,25-15+