1-(4-fluorophenyl)-N-pyrimidin-2-yl-methanimine

Systemtic Name: 1-(4-fluorophenyl)-N-pyrimidin-2-yl-methanimine Openeye Name: 1-(4-fluorophenyl)-N-pyrimidin-2-yl-methanimine CAS Name: 1-(4-fluorophenyl)-N-(2-pyrimidinyl)methanimine IUPAC Name: 1-(4-fluorophenyl)-N-pyrimidin-2-ylmethanimine Traditional Name: (E)-(4-fluorobenzylidene)-(2-pyrimidyl)amine Formula: C11H8FN3 MolecularWeight: 201.199723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)N=CC2=CC=C(C=C2)F

Isomeric SMILES

C1=CN=C(N=C1)/N=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C11H8FN3/c12-10-4-2-9(3-5-10)8-15-11-13-6-1-7-14-11/h1-8H/b15-8+