N-[(3-fluorophenyl)methoxy]-1-[2-(4-methylphenyl)sulfanylpyridin-3-yl]methanimine

Systemtic Name: N-[(3-fluorophenyl)methoxy]-1-[2-(4-methylphenyl)sulfanylpyridin-3-yl]methanimine Openeye Name: N-[(3-fluorophenyl)methoxy]-1-[2-(p-tolylsulfanyl)-3-pyridyl]methanimine CAS Name: N-[(3-fluorophenyl)methoxy]-1-[2-[(4-methylphenyl)thio]-3-pyridinyl]methanimine IUPAC Name: N-[(3-fluorophenyl)methoxy]-1-[2-(4-methylphenyl)sulfanylpyridin-3-yl]methanimine Traditional Name: (E)-(3-fluorobenzyl)oxy-[[2-(p-tolylthio)-3-pyridyl]methylene]amine Formula: C20H17FN2OS MolecularWeight: 352.425183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=CC=N2)C=NOCC3=CC(=CC=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=CC=N2)/C=N/OCC3=CC(=CC=C3)F

InChI

InChI=1S/C20H17FN2OS/c1-15-7-9-19(10-8-15)25-20-17(5-3-11-22-20)13-23-24-14-16-4-2-6-18(21)12-16/h2-13H,14H2,1H3/b23-13+