(2E)-3-oxidanylidene-3-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-2-[[4-(trifluoromethyl)phenyl]hydrazinylidene]propanenitrile

Systemtic Name: (2E)-3-oxidanylidene-3-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-2-[[4-(trifluoromethyl)phenyl]hydrazinylidene]propanenitrile Openeye Name: (1E)-2-oxo-2-[4-phenyl-5-(trifluoromethyl)-2-thienyl]-N-[4-(trifluoromethyl)anilino]acetimidoyl cyanide CAS Name: (2E)-3-oxo-3-[4-phenyl-5-(trifluoromethyl)-2-thiophenyl]-2-[[4-(trifluoromethyl)phenyl]hydrazinylidene]propanenitrile IUPAC Name: (1E)-2-oxo-2-[4-phenyl-5-(trifluoromethyl)thiophen-2-yl]-N-[4-(trifluoromethyl)anilino]ethanimidoyl cyanide Traditional Name: (2E)-3-keto-3-[4-phenyl-5-(trifluoromethyl)-2-thienyl]-2-[[4-(trifluoromethyl)phenyl]hydrazono]propionitrile Formula: C21H11F6N3OS MolecularWeight: 467.386959

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=C2)C(=O)C(=NNC3=CC=C(C=C3)C(F)(F)F)C#N)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=C2)C(=O)/C(=N/NC3=CC=C(C=C3)C(F)(F)F)/C#N)C(F)(F)F

InChI

InChI=1S/C21H11F6N3OS/c22-20(23,24)13-6-8-14(9-7-13)29-30-16(11-28)18(31)17-10-15(12-4-2-1-3-5-12)19(32-17)21(25,26)27/h1-10,29H/b30-16+