ethyl (1E)-N-[3-cyano-6-(4-methylphenyl)-4-(trifluoromethyl)pyridin-2-yl]methanimidate

Systemtic Name: ethyl (1E)-N-[3-cyano-6-(4-methylphenyl)-4-(trifluoromethyl)pyridin-2-yl]methanimidate Openeye Name: ethyl (1E)-N-[3-cyano-6-(p-tolyl)-4-(trifluoromethyl)-2-pyridyl]methanimidate CAS Name: (1E)-N-[3-cyano-6-(4-methylphenyl)-4-(trifluoromethyl)-2-pyridinyl]methanimidic acid ethyl ester IUPAC Name: ethyl (1E)-N-[3-cyano-6-(4-methylphenyl)-4-(trifluoromethyl)pyridin-2-yl]methanimidate Traditional Name: (1E)-N-[3-cyano-6-(p-tolyl)-4-(trifluoromethyl)-2-pyridyl]formimidic acid ethyl ester Formula: C17H14F3N3O MolecularWeight: 333.30777

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=C(C(=CC(=N1)C2=CC=C(C=C2)C)C(F)(F)F)C#N

Isomeric SMILES

CCO/C=N/C1=C(C(=CC(=N1)C2=CC=C(C=C2)C)C(F)(F)F)C#N

InChI

InChI=1S/C17H14F3N3O/c1-3-24-10-22-16-13(9-21)14(17(18,19)20)8-15(23-16)12-6-4-11(2)5-7-12/h4-8,10H,3H2,1-2H3/b22-10+