N-(3-fluoranylpyridin-2-yl)-1,1-diphenyl-methanimine

Systemtic Name: N-(3-fluoranylpyridin-2-yl)-1,1-diphenyl-methanimine Openeye Name: N-(3-fluoro-2-pyridyl)-1,1-diphenyl-methanimine CAS Name: N-(3-fluoro-2-pyridinyl)-1,1-diphenylmethanimine IUPAC Name: N-(3-fluoropyridin-2-yl)-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-(3-fluoro-2-pyridyl)amine Formula: C18H13FN2 MolecularWeight: 276.307623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=C(C=CC=N2)F)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=C(C=CC=N2)F)C3=CC=CC=C3

InChI

InChI=1S/C18H13FN2/c19-16-12-7-13-20-18(16)21-17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13H