N,N'-bis[(E)-1-(4-bromophenyl)ethylideneamino]heptanediamide

Systemtic Name: N,N'-bis[(E)-1-(4-bromophenyl)ethylideneamino]heptanediamide Openeye Name: N,N'-bis[(E)-1-(4-bromophenyl)ethylideneamino]heptanediamide CAS Name: N,N'-bis[(E)-1-(4-bromophenyl)ethylideneamino]heptanediamide IUPAC Name: N,N'-bis[(E)-1-(4-bromophenyl)ethylideneamino]heptanediamide Traditional Name: N,N'-bis[(E)-1-(4-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=C(C=C1)Br)C2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C23H26Br2N4O2/c1-16(18-8-12-20(24)13-9-18)26-28-22(30)6-4-3-5-7-23(31)29-27-17(2)19-10-14-21(25)15-11-19/h8-15H,3-7H2,1-2H3,(H,28,30)(H,29,31)/b26-16+,27-17+