N-[(4-methylphenyl)methoxy]-1-[6-(4-methylphenyl)sulfanylpyridin-3-yl]methanimine

Systemtic Name: N-[(4-methylphenyl)methoxy]-1-[6-(4-methylphenyl)sulfanylpyridin-3-yl]methanimine Openeye Name: N-(p-tolylmethoxy)-1-[6-(p-tolylsulfanyl)-3-pyridyl]methanimine CAS Name: N-[(4-methylphenyl)methoxy]-1-[6-[(4-methylphenyl)thio]-3-pyridinyl]methanimine IUPAC Name: N-[(4-methylphenyl)methoxy]-1-[6-(4-methylphenyl)sulfanylpyridin-3-yl]methanimine Traditional Name: (E)-(4-methylbenzyl)oxy-[[6-(p-tolylthio)-3-pyridyl]methylene]amine Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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