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

Systemtic Name: 4,6-bis[(E)-2-(4-methylphenyl)ethenyl]-2-[(3-methylphenyl)methylsulfanyl]pyridine-3-carbonitrile Openeye Name: 2-(m-tolylmethylsulfanyl)-4,6-bis[(E)-2-(p-tolyl)vinyl]pyridine-3-carbonitrile CAS Name: 4,6-bis[(E)-2-(4-methylphenyl)ethenyl]-2-[(3-methylphenyl)methylthio]-3-pyridinecarbonitrile IUPAC Name: 4,6-bis[(E)-2-(4-methylphenyl)ethenyl]-2-[(3-methylphenyl)methylsulfanyl]pyridine-3-carbonitrile Traditional Name: 2-[(3-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(=C3)C)C=CC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=CC(=NC(=C2C#N)SCC3=CC=CC(=C3)C)/C=C/C4=CC=C(C=C4)C

InChI

InChI=1S/C32H28N2S/c1-23-7-11-26(12-8-23)15-17-29-20-30(18-16-27-13-9-24(2)10-14-27)34-32(31(29)21-33)35-22-28-6-4-5-25(3)19-28/h4-20H,22H2,1-3H3/b17-15+,18-16+