(4Z)-2-methyl-6-oxidanylidene-4-[[[4-(trifluoromethyloxy)phenyl]amino]methylidene]-1H-pyridine-3-carbonitrile

Systemtic Name: (4Z)-2-methyl-6-oxidanylidene-4-[[[4-(trifluoromethyloxy)phenyl]amino]methylidene]-1H-pyridine-3-carbonitrile Openeye Name: (4Z)-2-methyl-6-oxo-4-[[4-(trifluoromethoxy)anilino]methylene]-1H-pyridine-3-carbonitrile CAS Name: (4Z)-2-methyl-6-oxo-4-[[4-(trifluoromethoxy)anilino]methylidene]-1H-pyridine-3-carbonitrile IUPAC Name: (4Z)-2-methyl-6-oxo-4-[[4-(trifluoromethoxy)anilino]methylidene]-1H-pyridine-3-carbonitrile Traditional Name: (4Z)-6-keto-2-methyl-4-[[4-(trifluoromethoxy)anilino]methylene]-1H-pyridine-3-carbonitrile Formula: C15H12F3N3O2 MolecularWeight: 323.26989

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CNC2=CC=C(C=C2)OC(F)(F)F)CC(=O)N1)C#N

Isomeric SMILES

CC1=C(/C(=C\NC2=CC=C(C=C2)OC(F)(F)F)/CC(=O)N1)C#N

InChI

InChI=1S/C15H12F3N3O2/c1-9-13(7-19)10(6-14(22)21-9)8-20-11-2-4-12(5-3-11)23-15(16,17)18/h2-5,8,20H,6H2,1H3,(H,21,22)/b10-8-