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

Systemtic Name: N-[(4-methylphenyl)methoxy]-1-[2-(4-methylphenyl)sulfanylpyridin-3-yl]methanimine Openeye Name: N-(p-tolylmethoxy)-1-[2-(p-tolylsulfanyl)-3-pyridyl]methanimine CAS Name: N-[(4-methylphenyl)methoxy]-1-[2-[(4-methylphenyl)thio]-3-pyridinyl]methanimine IUPAC Name: N-[(4-methylphenyl)methoxy]-1-[2-(4-methylphenyl)sulfanylpyridin-3-yl]methanimine Traditional Name: (E)-(4-methylbenzyl)oxy-[[2-(p-tolylthio)-3-pyridyl]methylene]amine Formula: C21H20N2OS MolecularWeight: 348.4613

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CON=CC2=C(N=CC=C2)SC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CO/N=C/C2=C(N=CC=C2)SC3=CC=C(C=C3)C

InChI

InChI=1S/C21H20N2OS/c1-16-5-9-18(10-6-16)15-24-23-14-19-4-3-13-22-21(19)25-20-11-7-17(2)8-12-20/h3-14H,15H2,1-2H3/b23-14+