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

Systemtic Name: N,N'-bis[(E)-(4-bromophenyl)methylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-(4-bromophenyl)methyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-(4-bromophenyl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-(4-bromophenyl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-(4-bromobenzylidene)amino]adipamide Formula: C20H20Br2N4O2 MolecularWeight: 508.2064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20Br2N4O2/c21-17-9-5-15(6-10-17)13-23-25-19(27)3-1-2-4-20(28)26-24-14-16-7-11-18(22)12-8-16/h5-14H,1-4H2,(H,25,27)(H,26,28)/b23-13+,24-14+