(E,2E)-2-[(4-methoxyphenyl)-oxidanyl-methylidene]-4-phenylsulfanyl-3-(trifluoromethyl)but-3-enenitrile

Systemtic Name: (E,2E)-2-[(4-methoxyphenyl)-oxidanyl-methylidene]-4-phenylsulfanyl-3-(trifluoromethyl)but-3-enenitrile Openeye Name: (E,2E)-2-[hydroxy-(4-methoxyphenyl)methylene]-4-phenylsulfanyl-3-(trifluoromethyl)but-3-enenitrile CAS Name: (E,2E)-2-[hydroxy-(4-methoxyphenyl)methylidene]-4-(phenylthio)-3-(trifluoromethyl)-3-butenenitrile IUPAC Name: (E,2E)-2-[hydroxy-(4-methoxyphenyl)methylidene]-4-phenylsulfanyl-3-(trifluoromethyl)but-3-enenitrile Traditional Name: (E,2E)-2-[hydroxy-(4-methoxyphenyl)methylene]-4-(phenylthio)-3-(trifluoromethyl)but-3-enenitrile Formula: C19H14F3NO2S MolecularWeight: 377.38017

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(C#N)C(=CSC2=CC=CC=C2)C(F)(F)F)O

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(\C#N)/C(=C\SC2=CC=CC=C2)/C(F)(F)F)/O

InChI

InChI=1S/C19H14F3NO2S/c1-25-14-9-7-13(8-10-14)18(24)16(11-23)17(19(20,21)22)12-26-15-5-3-2-4-6-15/h2-10,12,24H,1H3/b17-12+,18-16-