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

Systemtic Name: N,N'-bis[(E)-1-(3-bromophenyl)ethylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-1-(3-bromophenyl)ethylideneamino]pentanediamide CAS Name: N,N'-bis[(E)-1-(3-bromophenyl)ethylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-1-(3-bromophenyl)ethylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-1-(3-bromophenyl)ethylideneamino]glutaramide Formula: C21H22Br2N4O2 MolecularWeight: 522.23298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22Br2N4O2/c1-14(16-6-3-8-18(22)12-16)24-26-20(28)10-5-11-21(29)27-25-15(2)17-7-4-9-19(23)13-17/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H,26,28)(H,27,29)/b24-14+,25-15+