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

Systemtic Name: 2-[2-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile Openeye Name: 2-[2-[(3-cyano-4,6-diphenyl-2-pyridyl)sulfanyl]tetralin-1-ylidene]propanedinitrile CAS Name: 2-[2-[(3-cyano-4,6-diphenyl-2-pyridinyl)thio]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile IUPAC Name: 2-[2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanyl-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile Traditional Name: 2-[2-[(3-cyano-4,6-diphenyl-2-pyridyl)thio]tetralin-1-ylidene]malononitrile Formula: C31H20N4S MolecularWeight: 480.5823

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=C(C#N)C#N)C1SC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

C1CC2=CC=CC=C2C(=C(C#N)C#N)C1SC3=C(C(=CC(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C31H20N4S/c32-18-24(19-33)30-25-14-8-7-11-22(25)15-16-29(30)36-31-27(20-34)26(21-9-3-1-4-10-21)17-28(35-31)23-12-5-2-6-13-23/h1-14,17,29H,15-16H2