N-(6-fluoranylpyridin-2-yl)oxy-1-(4-phenoxyphenyl)ethanimine

Systemtic Name: N-(6-fluoranylpyridin-2-yl)oxy-1-(4-phenoxyphenyl)ethanimine Openeye Name: N-[(6-fluoro-2-pyridyl)oxy]-1-(4-phenoxyphenyl)ethanimine CAS Name: N-[(6-fluoro-2-pyridinyl)oxy]-1-(4-phenoxyphenyl)ethanimine IUPAC Name: N-(6-fluoropyridin-2-yl)oxy-1-(4-phenoxyphenyl)ethanimine Traditional Name: (E)-(6-fluoro-2-pyridyl)oxy-[1-(4-phenoxyphenyl)ethylidene]amine Formula: C19H15FN2O2 MolecularWeight: 322.333003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC1=NC(=CC=C1)F)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C/C(=N\OC1=NC(=CC=C1)F)/C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H15FN2O2/c1-14(22-24-19-9-5-8-18(20)21-19)15-10-12-17(13-11-15)23-16-6-3-2-4-7-16/h2-13H,1H3/b22-14+