ethyl 2-cyano-2-[2-[3-cyano-6-(4-methoxyphenyl)-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-methoxyphenyl)-4-phenyl-pyridin-2-yl]sulfanyl-3,4-dihydro-2H-naphthalen-1-ylidene]ethanoate Openeye Name: ethyl 2-cyano-2-[2-[[3-cyano-6-(4-methoxyphenyl)-4-phenyl-2-pyridyl]sulfanyl]tetralin-1-ylidene]acetate CAS Name: 2-cyano-2-[2-[[3-cyano-6-(4-methoxyphenyl)-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-methoxyphenyl)-4-phenylpyridin-2-yl]sulfanyl-3,4-dihydro-2H-naphthalen-1-ylidene]acetate Traditional Name: 2-cyano-2-[2-[[3-cyano-6-(4-methoxyphenyl)-4-phenyl-2-pyridyl]thio]tetralin-1-ylidene]acetic acid ethyl ester Formula: C34H27N3O3S MolecularWeight: 557.66148

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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)OC)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)OC)C5=CC=CC=C5)C#N)C#N

InChI

InChI=1S/C34H27N3O3S/c1-3-40-34(38)29(21-36)32-26-12-8-7-11-23(26)15-18-31(32)41-33-28(20-35)27(22-9-5-4-6-10-22)19-30(37-33)24-13-16-25(39-2)17-14-24/h4-14,16-17,19,31H,3,15,18H2,1-2H3