4,6-bis[(E)-2-(4-methylphenyl)ethenyl]-2-[(4-methylphenyl)methylsulfanyl]pyridine-3-carbonitrile

Systemtic Name: 4,6-bis[(E)-2-(4-methylphenyl)ethenyl]-2-[(4-methylphenyl)methylsulfanyl]pyridine-3-carbonitrile Openeye Name: 2-(p-tolylmethylsulfanyl)-4,6-bis[(E)-2-(p-tolyl)vinyl]pyridine-3-carbonitrile CAS Name: 4,6-bis[(E)-2-(4-methylphenyl)ethenyl]-2-[(4-methylphenyl)methylthio]-3-pyridinecarbonitrile IUPAC Name: 4,6-bis[(E)-2-(4-methylphenyl)ethenyl]-2-[(4-methylphenyl)methylsulfanyl]pyridine-3-carbonitrile Traditional Name: 2-[(4-methylbenzyl)thio]-4,6-bis[(E)-2-(p-tolyl)vinyl]nicotinonitrile Formula: C32H28N2S MolecularWeight: 472.64312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=C(C(=CC(=N2)C=CC3=CC=C(C=C3)C)C=CC4=CC=C(C=C4)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=C(C(=CC(=N2)/C=C/C3=CC=C(C=C3)C)/C=C/C4=CC=C(C=C4)C)C#N

InChI

InChI=1S/C32H28N2S/c1-23-4-10-26(11-5-23)16-18-29-20-30(19-17-27-12-6-24(2)7-13-27)34-32(31(29)21-33)35-22-28-14-8-25(3)9-15-28/h4-20H,22H2,1-3H3/b18-16+,19-17+