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

Systemtic Name: ethyl 2-cyano-2-[2-[3-cyano-6-(4-methylphenyl)-4-phenyl-pyridin-2-yl]sulfanyl-3,4-dihydro-2H-naphthalen-1-ylidene]ethanoate Openeye Name: ethyl 2-cyano-2-[2-[[3-cyano-4-phenyl-6-(p-tolyl)-2-pyridyl]sulfanyl]tetralin-1-ylidene]acetate CAS Name: 2-cyano-2-[2-[[3-cyano-6-(4-methylphenyl)-4-phenyl-2-pyridinyl]thio]-3,4-dihydro-2H-naphthalen-1-ylidene]acetic acid ethyl ester IUPAC Name: ethyl 2-cyano-2-[2-[3-cyano-6-(4-methylphenyl)-4-phenylpyridin-2-yl]sulfanyl-3,4-dihydro-2H-naphthalen-1-ylidene]acetate Traditional Name: 2-cyano-2-[2-[[3-cyano-4-phenyl-6-(p-tolyl)-2-pyridyl]thio]tetralin-1-ylidene]acetic acid ethyl ester Formula: C34H27N3O2S MolecularWeight: 541.66208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1C(CCC2=CC=CC=C21)SC3=C(C(=CC(=N3)C4=CC=C(C=C4)C)C5=CC=CC=C5)C#N)C#N

Isomeric SMILES

CCOC(=O)C(=C1C(CCC2=CC=CC=C21)SC3=C(C(=CC(=N3)C4=CC=C(C=C4)C)C5=CC=CC=C5)C#N)C#N

InChI

InChI=1S/C34H27N3O2S/c1-3-39-34(38)29(21-36)32-26-12-8-7-11-24(26)17-18-31(32)40-33-28(20-35)27(23-9-5-4-6-10-23)19-30(37-33)25-15-13-22(2)14-16-25/h4-16,19,31H,3,17-18H2,1-2H3