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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC(=NC(=C2C#N)SCC3=CC=CC=C3C)C=CC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=CC(=NC(=C2C#N)SCC3=CC=CC=C3C)/C=C/C4=CC=C(C=C4)C

InChI

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