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

Systemtic Name: N,N'-bis[(E)-(4-cyanophenyl)methylideneamino]hexanediamide Openeye Name: N,N'-bis[(E)-(4-cyanophenyl)methyleneamino]hexanediamide CAS Name: N,N'-bis[(E)-(4-cyanophenyl)methylideneamino]hexanediamide IUPAC Name: N,N'-bis[(E)-(4-cyanophenyl)methylideneamino]hexanediamide Traditional Name: N,N'-bis[(E)-(4-cyanobenzylidene)amino]adipamide Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N6O2/c23-13-17-5-9-19(10-6-17)15-25-27-21(29)3-1-2-4-22(30)28-26-16-20-11-7-18(14-24)8-12-20/h5-12,15-16H,1-4H2,(H,27,29)(H,28,30)/b25-15+,26-16+