4-[(E)-[(E)-(4-cyanophenyl)methylidenehydrazinylidene]methyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-[(E)-(4-cyanophenyl)methylidenehydrazinylidene]methyl]benzenecarbonitrile Openeye Name: 4-[(E)-[(E)-(4-cyanophenyl)methylenehydrazono]methyl]benzonitrile CAS Name: 4-[(E)-[(E)-(4-cyanophenyl)methylidenehydrazinylidene]methyl]benzonitrile IUPAC Name: 4-[(E)-[(E)-(4-cyanophenyl)methylidenehydrazinylidene]methyl]benzonitrile Traditional Name: 4-[(E)-[(E)-(4-cyanobenzylidene)hydrazono]methyl]benzonitrile Formula: C16H10N4 MolecularWeight: 258.2774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1/C=N/N=C/C2=CC=C(C=C2)C#N)C#N

InChI

InChI=1S/C16H10N4/c17-9-13-1-5-15(6-2-13)11-19-20-12-16-7-3-14(10-18)4-8-16/h1-8,11-12H/b19-11+,20-12+