N-(4,6-dimethylpyrimidin-2-yl)oxy-1-(4-fluorophenyl)ethanimine

Systemtic Name: N-(4,6-dimethylpyrimidin-2-yl)oxy-1-(4-fluorophenyl)ethanimine Openeye Name: N-(4,6-dimethylpyrimidin-2-yl)oxy-1-(4-fluorophenyl)ethanimine CAS Name: N-[(4,6-dimethyl-2-pyrimidinyl)oxy]-1-(4-fluorophenyl)ethanimine IUPAC Name: N-(4,6-dimethylpyrimidin-2-yl)oxy-1-(4-fluorophenyl)ethanimine Traditional Name: (Z)-(4,6-dimethylpyrimidin-2-yl)oxy-[1-(4-fluorophenyl)ethylidene]amine Formula: C14H14FN3O MolecularWeight: 259.278863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)ON=C(C)C2=CC=C(C=C2)F)C

Isomeric SMILES

CC1=CC(=NC(=N1)O/N=C(/C)\C2=CC=C(C=C2)F)C

InChI

InChI=1S/C14H14FN3O/c1-9-8-10(2)17-14(16-9)19-18-11(3)12-4-6-13(15)7-5-12/h4-8H,1-3H3/b18-11-