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

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

Systemtic Name:ethyl 2-cyano-2-[2-(3-cyano-4,6-diphenyl-pyridin-2-yl)sulfanyl-3,4-dihydro-2H-naphthalen-1-ylidene]ethanoate
Openeye Name:ethyl 2-cyano-2-[2-[(3-cyano-4,6-diphenyl-2-pyridyl)sulfanyl]tetralin-1-ylidene]acetate
CAS Name:2-cyano-2-[2-[(3-cyano-4,6-diphenyl-2-pyridinyl)thio]-3,4-dihydro-2H-naphthalen-1-ylidene]acetic acid ethyl ester
IUPAC Name:ethyl 2-cyano-2-[2-(3-cyano-4,6-diphenylpyridin-2-yl)sulfanyl-3,4-dihydro-2H-naphthalen-1-ylidene]acetate
Traditional Name:2-cyano-2-[2-[(3-cyano-4,6-diphenyl-2-pyridyl)thio]tetralin-1-ylidene]acetic acid ethyl ester
Formula: C33H25N3O2S
MolecularWeight: 527.6355
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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=CC=C4)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=CC=C4)C5=CC=CC=C5)C#N)C#N


InChI

InChI=1S/C33H25N3O2S/c1-2-38-33(37)28(21-35)31-25-16-10-9-13-23(25)17-18-30(31)39-32-27(20-34)26(22-11-5-3-6-12-22)19-29(36-32)24-14-7-4-8-15-24/h3-16,19,30H,2,17-18H2,1H3


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