2-[1-(4-methylphenyl)-6-[(4-methylphenyl)amino]-2,3-diphenyl-pyridin-4-ylidene]propanedinitrile

Systemtic Name: 2-[1-(4-methylphenyl)-6-[(4-methylphenyl)amino]-2,3-diphenyl-pyridin-4-ylidene]propanedinitrile Openeye Name: 2-[6-(4-methylanilino)-2,3-diphenyl-1-(p-tolyl)-4-pyridylidene]propanedinitrile CAS Name: 2-[6-(4-methylanilino)-1-(4-methylphenyl)-2,3-diphenyl-4-pyridinylidene]propanedinitrile IUPAC Name: 2-[6-(4-methylanilino)-1-(4-methylphenyl)-2,3-diphenylpyridin-4-ylidene]propanedinitrile Traditional Name: 2-[2,3-diphenyl-6-(p-toluidino)-1-(p-tolyl)-4-pyridylidene]malononitrile Formula: C34H26N4 MolecularWeight: 490.59704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=C(C#N)C#N)C(=C(N2C3=CC=C(C=C3)C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=C(C#N)C#N)C(=C(N2C3=CC=C(C=C3)C)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H26N4/c1-24-13-17-29(18-14-24)37-32-21-31(28(22-35)23-36)33(26-9-5-3-6-10-26)34(27-11-7-4-8-12-27)38(32)30-19-15-25(2)16-20-30/h3-21,37H,1-2H3