1,2,6-trimethyl-4-[4-(4-methylphenyl)phenyl]-4H-pyridine-3,5-dicarbonitrile

Systemtic Name: 1,2,6-trimethyl-4-[4-(4-methylphenyl)phenyl]-4H-pyridine-3,5-dicarbonitrile Openeye Name: 1,2,6-trimethyl-4-[4-(p-tolyl)phenyl]-4H-pyridine-3,5-dicarbonitrile CAS Name: 1,2,6-trimethyl-4-[4-(4-methylphenyl)phenyl]-4H-pyridine-3,5-dicarbonitrile IUPAC Name: 1,2,6-trimethyl-4-[4-(4-methylphenyl)phenyl]-4H-pyridine-3,5-dicarbonitrile Traditional Name: 1,2,6-trimethyl-4-[4-(p-tolyl)phenyl]-4H-pyridine-3,5-dicarbonitrile Formula: C23H21N3 MolecularWeight: 339.43294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C3C(=C(N(C(=C3C#N)C)C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C3C(=C(N(C(=C3C#N)C)C)C)C#N

InChI

InChI=1S/C23H21N3/c1-15-5-7-18(8-6-15)19-9-11-20(12-10-19)23-21(13-24)16(2)26(4)17(3)22(23)14-25/h5-12,23H,1-4H3