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

Systemtic Name: 2-(4-methylphenyl)-6-phenylimino-3H-pyridine-4,4,5,5-tetracarbonitrile Openeye Name: 6-phenylimino-2-(p-tolyl)-3H-pyridine-4,4,5,5-tetracarbonitrile CAS Name: 2-(4-methylphenyl)-6-phenylimino-3H-pyridine-4,4,5,5-tetracarbonitrile IUPAC Name: 2-(4-methylphenyl)-6-phenylimino-3H-pyridine-4,4,5,5-tetracarbonitrile Traditional Name: 6-phenylimino-2-(p-tolyl)-3H-pyridine-4,4,5,5-tetracarbonitrile Formula: C22H14N6 MolecularWeight: 362.38676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14N6/c1-16-7-9-17(10-8-16)19-11-21(12-23,13-24)22(14-25,15-26)20(28-19)27-18-5-3-2-4-6-18/h2-10H,11H2,1H3