(1Z)-N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)-4-(trifluoromethyl)benzenecarboximidate

Systemtic Name: (1Z)-N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)-4-(trifluoromethyl)benzenecarboximidate Openeye Name: (1Z)-N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)-4-(trifluoromethyl)benzenecarboximidate CAS Name: (1Z)-N-[4-(1-cyclohex-3-enyl)-1-pyridin-1-iumyl]-4-(trifluoromethyl)benzenecarboximidate IUPAC Name: (1Z)-N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)-4-(trifluoromethyl)benzenecarboximidate Traditional Name: (1Z)-N-(4-cyclohex-3-en-1-ylpyridin-1-ium-1-yl)-4-(trifluoromethyl)benzenecarboximidate Formula: C19H17F3N2O MolecularWeight: 346.34629

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C2=CC=[N+](C=C2)N=C(C3=CC=C(C=C3)C(F)(F)F)[O-]

Isomeric SMILES

C1CC(CC=C1)C2=CC=[N+](C=C2)/N=C(/C3=CC=C(C=C3)C(F)(F)F)\[O-]

InChI

InChI=1S/C19H17F3N2O/c20-19(21,22)17-8-6-16(7-9-17)18(25)23-24-12-10-15(11-13-24)14-4-2-1-3-5-14/h1-2,6-14H,3-5H2