2-(4-methylphenyl)-6-(4-methylphenyl)imino-3H-pyridine-4,4,5,5-tetracarbonitrile

Systemtic Name: 2-(4-methylphenyl)-6-(4-methylphenyl)imino-3H-pyridine-4,4,5,5-tetracarbonitrile Openeye Name: 2-(p-tolyl)-6-(p-tolylimino)-3H-pyridine-4,4,5,5-tetracarbonitrile CAS Name: 2-(4-methylphenyl)-6-(4-methylphenyl)imino-3H-pyridine-4,4,5,5-tetracarbonitrile IUPAC Name: 2-(4-methylphenyl)-6-(4-methylphenyl)imino-3H-pyridine-4,4,5,5-tetracarbonitrile Traditional Name: 2-(p-tolyl)-6-(p-tolylimino)-3H-pyridine-4,4,5,5-tetracarbonitrile Formula: C23H16N6 MolecularWeight: 376.41334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC3=CC=C(C=C3)C)C(C(C2)(C#N)C#N)(C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC3=CC=C(C=C3)C)C(C(C2)(C#N)C#N)(C#N)C#N

InChI

InChI=1S/C23H16N6/c1-16-3-7-18(8-4-16)20-11-22(12-24,13-25)23(14-26,15-27)21(29-20)28-19-9-5-17(2)6-10-19/h3-10H,11H2,1-2H3