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

Systemtic Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-4,6-bis[(E)-2-(4-methylphenyl)ethenyl]pyridine-3-carbonitrile Openeye Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-4,6-bis[(E)-2-(p-tolyl)vinyl]pyridine-3-carbonitrile CAS Name: 2-[(3,4-dichlorophenyl)methylthio]-4,6-bis[(E)-2-(4-methylphenyl)ethenyl]-3-pyridinecarbonitrile IUPAC Name: 2-[(3,4-dichlorophenyl)methylsulfanyl]-4,6-bis[(E)-2-(4-methylphenyl)ethenyl]pyridine-3-carbonitrile Traditional Name: 2-[(3,4-dichlorobenzyl)thio]-4,6-bis[(E)-2-(p-tolyl)vinyl]nicotinonitrile Formula: C31H24Cl2N2S MolecularWeight: 527.50666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=CC(=NC(=C2C#N)SCC3=CC(=C(C=C3)Cl)Cl)C=CC4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C31H24Cl2N2S/c1-21-3-7-23(8-4-21)11-14-26-18-27(15-12-24-9-5-22(2)6-10-24)35-31(28(26)19-34)36-20-25-13-16-29(32)30(33)17-25/h3-18H,20H2,1-2H3/b14-11+,15-12+