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

Systemtic Name: N,N'-bis[(E)-(4-bromophenyl)methylideneamino]pentanediamide Openeye Name: N,N'-bis[(E)-(4-bromophenyl)methyleneamino]pentanediamide CAS Name: N,N'-bis[(E)-(4-bromophenyl)methylideneamino]pentanediamide IUPAC Name: N,N'-bis[(E)-(4-bromophenyl)methylideneamino]pentanediamide Traditional Name: N,N'-bis[(E)-(4-bromobenzylidene)amino]glutaramide Formula: C19H18Br2N4O2 MolecularWeight: 494.17982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Br2N4O2/c20-16-8-4-14(5-9-16)12-22-24-18(26)2-1-3-19(27)25-23-13-15-6-10-17(21)11-7-15/h4-13H,1-3H2,(H,24,26)(H,25,27)/b22-12+,23-13+