N,N'-bis[(E)-1-(3-bromophenyl)ethylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-1-(3-bromophenyl)ethylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-1-(3-bromophenyl)ethylideneamino]heptanediamide CAS Name: N,N'-bis[(E)-1-(3-bromophenyl)ethylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-1-(3-bromophenyl)ethylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-1-(3-bromophenyl)ethylideneamino]pimelamide Formula: C23H26Br2N4O2 MolecularWeight: 550.28614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26Br2N4O2/c1-16(18-8-6-10-20(24)14-18)26-28-22(30)12-4-3-5-13-23(31)29-27-17(2)19-9-7-11-21(25)15-19/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,28,30)(H,29,31)/b26-16+,27-17+