N-[(4-cyanophenyl)methylideneamino]-N'-[(E)-(4-cyanophenyl)methylideneamino]pentanediamide

Systemtic Name: N-[(4-cyanophenyl)methylideneamino]-N'-[(E)-(4-cyanophenyl)methylideneamino]pentanediamide Openeye Name: N-[(4-cyanophenyl)methyleneamino]-N'-[(E)-(4-cyanophenyl)methyleneamino]pentanediamide CAS Name: N-[(4-cyanophenyl)methylideneamino]-N'-[(E)-(4-cyanophenyl)methylideneamino]pentanediamide IUPAC Name: N-[(4-cyanophenyl)methylideneamino]-N'-[(E)-(4-cyanophenyl)methylideneamino]pentanediamide Traditional Name: N-[(4-cyanobenzylidene)amino]-N'-[(E)-(4-cyanobenzylidene)amino]glutaramide Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1C=NNC(=O)CCCC(=O)N/N=C/C2=CC=C(C=C2)C#N)C#N

InChI

InChI=1S/C21H18N6O2/c22-12-16-4-8-18(9-5-16)14-24-26-20(28)2-1-3-21(29)27-25-15-19-10-6-17(13-23)7-11-19/h4-11,14-15H,1-3H2,(H,26,28)(H,27,29)/b24-14+,25-15?