N-[[4-[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]methoxy]-1-pyridin-2-yl-methanimine

Systemtic Name: N-[[4-[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]methoxy]-1-pyridin-2-yl-methanimine Openeye Name: N-[[4-[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)phenyl]sulfanylphenyl]methoxy]-1-(2-pyridyl)methanimine CAS Name: N-[[4-[[3-fluoro-5-(4-methoxy-4-oxanyl)phenyl]thio]phenyl]methoxy]-1-(2-pyridinyl)methanimine IUPAC Name: N-[[4-[3-fluoro-5-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]methoxy]-1-pyridin-2-ylmethanimine Traditional Name: (E)-[4-[[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)phenyl]thio]benzyl]oxy-(2-pyridylmethylene)amine Formula: C25H25FN2O3S MolecularWeight: 452.541003

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC(=C2)SC3=CC=C(C=C3)CON=CC4=CC=CC=N4)F

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC(=C2)SC3=CC=C(C=C3)CO/N=C/C4=CC=CC=N4)F

InChI

InChI=1S/C25H25FN2O3S/c1-29-25(9-12-30-13-10-25)20-14-21(26)16-24(15-20)32-23-7-5-19(6-8-23)18-31-28-17-22-4-2-3-11-27-22/h2-8,11,14-17H,9-10,12-13,18H2,1H3/b28-17+