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2-[2-[3-cyano-6-(4-methylphenyl)-4-phenyl-pyridin-2-yl]sulfanyl-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile

2-[2-[3-cyano-6-(4-methylphenyl)-4-phenyl-pyridin-2-yl]sulfanyl-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile

Systemtic Name:2-[2-[3-cyano-6-(4-methylphenyl)-4-phenyl-pyridin-2-yl]sulfanyl-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile
Openeye Name:2-[2-[[3-cyano-4-phenyl-6-(p-tolyl)-2-pyridyl]sulfanyl]tetralin-1-ylidene]propanedinitrile
CAS Name:2-[2-[[3-cyano-6-(4-methylphenyl)-4-phenyl-2-pyridinyl]thio]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile
IUPAC Name:2-[2-[3-cyano-6-(4-methylphenyl)-4-phenylpyridin-2-yl]sulfanyl-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile
Traditional Name:2-[2-[[3-cyano-4-phenyl-6-(p-tolyl)-2-pyridyl]thio]tetralin-1-ylidene]malononitrile
Formula: C32H22N4S
MolecularWeight: 494.60888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)SC4CCC5=CC=CC=C5C4=C(C#N)C#N


Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=C(C(=C2)C3=CC=CC=C3)C#N)SC4CCC5=CC=CC=C5C4=C(C#N)C#N


InChI

InChI=1S/C32H22N4S/c1-21-11-13-24(14-12-21)29-17-27(22-7-3-2-4-8-22)28(20-35)32(36-29)37-30-16-15-23-9-5-6-10-26(23)31(30)25(18-33)19-34/h2-14,17,30H,15-16H2,1H3


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