N-[[2-(trifluoromethyl)phenyl]methoxy]-4,6-dihydro-1H-pyrimidin-5-imine

Systemtic Name: N-[[2-(trifluoromethyl)phenyl]methoxy]-4,6-dihydro-1H-pyrimidin-5-imine Openeye Name: N-[[2-(trifluoromethyl)phenyl]methoxy]-4,6-dihydro-1H-pyrimidin-5-imine CAS Name: N-[[2-(trifluoromethyl)phenyl]methoxy]-4,6-dihydro-1H-pyrimidin-5-imine IUPAC Name: N-[[2-(trifluoromethyl)phenyl]methoxy]-4,6-dihydro-1H-pyrimidin-5-imine Traditional Name: (E)-4,6-dihydro-1H-pyrimidin-5-ylidene-[2-(trifluoromethyl)benzyl]oxy-amine Formula: C12H12F3N3O MolecularWeight: 271.23839

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NOCC2=CC=CC=C2C(F)(F)F)CN=CN1

Isomeric SMILES

C1/C(=N\OCC2=CC=CC=C2C(F)(F)F)/CN=CN1

InChI

InChI=1S/C12H12F3N3O/c13-12(14,15)11-4-2-1-3-9(11)7-19-18-10-5-16-8-17-6-10/h1-4,8H,5-7H2,(H,16,17)