(2E)-3-oxidanylidene-2-(phenylhydrazinylidene)-3-[2-(trifluoromethyloxy)phenyl]propanenitrile

Systemtic Name: (2E)-3-oxidanylidene-2-(phenylhydrazinylidene)-3-[2-(trifluoromethyloxy)phenyl]propanenitrile Openeye Name: (1E)-N-anilino-2-oxo-2-[2-(trifluoromethoxy)phenyl]acetimidoyl cyanide CAS Name: (2E)-3-oxo-2-(phenylhydrazinylidene)-3-[2-(trifluoromethoxy)phenyl]propanenitrile IUPAC Name: (1E)-N-anilino-2-oxo-2-[2-(trifluoromethoxy)phenyl]ethanimidoyl cyanide Traditional Name: (2E)-3-keto-2-(phenylhydrazono)-3-[2-(trifluoromethoxy)phenyl]propionitrile Formula: C16H10F3N3O2 MolecularWeight: 333.26471

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(C#N)C(=O)C2=CC=CC=C2OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(\C#N)/C(=O)C2=CC=CC=C2OC(F)(F)F

InChI

InChI=1S/C16H10F3N3O2/c17-16(18,19)24-14-9-5-4-8-12(14)15(23)13(10-20)22-21-11-6-2-1-3-7-11/h1-9,21H/b22-13+