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

Systemtic Name: N-[[4-[3-fluoranyl-5-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]methoxy]-1,1-diphenyl-methanimine Openeye Name: N-[[4-[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)phenyl]sulfanylphenyl]methoxy]-1,1-diphenyl-methanimine CAS Name: N-[[4-[[3-fluoro-5-(4-methoxy-4-oxanyl)phenyl]thio]phenyl]methoxy]-1,1-diphenylmethanimine IUPAC Name: N-[[4-[3-fluoro-5-(4-methoxyoxan-4-yl)phenyl]sulfanylphenyl]methoxy]-1,1-diphenylmethanimine Traditional Name: benzhydrylidene-[4-[[3-fluoro-5-(4-methoxytetrahydropyran-4-yl)phenyl]thio]benzyl]oxy-amine Formula: C32H30FNO3S MolecularWeight: 527.648903

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCOCC1)C2=CC(=CC(=C2)SC3=CC=C(C=C3)CON=C(C4=CC=CC=C4)C5=CC=CC=C5)F

Isomeric SMILES

COC1(CCOCC1)C2=CC(=CC(=C2)SC3=CC=C(C=C3)CON=C(C4=CC=CC=C4)C5=CC=CC=C5)F

InChI

InChI=1S/C32H30FNO3S/c1-35-32(16-18-36-19-17-32)27-20-28(33)22-30(21-27)38-29-14-12-24(13-15-29)23-37-34-31(25-8-4-2-5-9-25)26-10-6-3-7-11-26/h2-15,20-22H,16-19,23H2,1H3