4-[4-[bis(4-methylphenyl)amino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: 4-[4-[bis(4-methylphenyl)amino]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: 2,6-dimethyl-4-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]-1,4-dihydropyridine-3,5-dicarbonitrile CAS Name: 2,6-dimethyl-4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 2,6-dimethyl-4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]-1,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: 2,6-dimethyl-4-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]-1,4-dihydropyridine-3,5-dicarbonitrile Formula: C29H26N4 MolecularWeight: 430.54354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4C(=C(NC(=C4C#N)C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4C(=C(NC(=C4C#N)C)C)C#N

InChI

InChI=1S/C29H26N4/c1-19-5-11-24(12-6-19)33(25-13-7-20(2)8-14-25)26-15-9-23(10-16-26)29-27(17-30)21(3)32-22(4)28(29)18-31/h5-16,29,32H,1-4H3