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

Systemtic Name: 2-[2-[6-(4-bromophenyl)-3-cyano-4-phenyl-pyridin-2-yl]sulfanyl-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile Openeye Name: 2-[2-[[6-(4-bromophenyl)-3-cyano-4-phenyl-2-pyridyl]sulfanyl]tetralin-1-ylidene]propanedinitrile CAS Name: 2-[2-[[6-(4-bromophenyl)-3-cyano-4-phenyl-2-pyridinyl]thio]-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile IUPAC Name: 2-[2-[6-(4-bromophenyl)-3-cyano-4-phenylpyridin-2-yl]sulfanyl-3,4-dihydro-2H-naphthalen-1-ylidene]propanedinitrile Traditional Name: 2-[2-[[6-(4-bromophenyl)-3-cyano-4-phenyl-2-pyridyl]thio]tetralin-1-ylidene]malononitrile Formula: C31H19BrN4S MolecularWeight: 559.47836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H19BrN4S/c32-24-13-10-22(11-14-24)28-16-26(20-6-2-1-3-7-20)27(19-35)31(36-28)37-29-15-12-21-8-4-5-9-25(21)30(29)23(17-33)18-34/h1-11,13-14,16,29H,12,15H2