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

Systemtic Name: 2-[2-[3-cyano-6-(4-methoxyphenyl)-4-phenyl-pyridin-2-yl]sulfanyl-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile Openeye Name: 2-[2-[[3-cyano-6-(4-methoxyphenyl)-4-phenyl-2-pyridyl]sulfanyl]tetralin-1-ylidene]propanedinitrile CAS Name: 2-[2-[[3-cyano-6-(4-methoxyphenyl)-4-phenyl-2-pyridinyl]thio]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile IUPAC Name: 2-[2-[3-cyano-6-(4-methoxyphenyl)-4-phenylpyridin-2-yl]sulfanyl-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile Traditional Name: 2-[2-[[3-cyano-6-(4-methoxyphenyl)-4-phenyl-2-pyridyl]thio]tetralin-1-ylidene]malononitrile Formula: C32H22N4OS MolecularWeight: 510.60828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C32H22N4OS/c1-37-25-14-11-23(12-15-25)29-17-27(21-7-3-2-4-8-21)28(20-35)32(36-29)38-30-16-13-22-9-5-6-10-26(22)31(30)24(18-33)19-34/h2-12,14-15,17,30H,13,16H2,1H3