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

Systemtic Name: N-[(4-methylphenyl)methoxy]-1-(2-phenylsulfanylpyridin-3-yl)methanimine Openeye Name: 1-(2-phenylsulfanyl-3-pyridyl)-N-(p-tolylmethoxy)methanimine CAS Name: N-[(4-methylphenyl)methoxy]-1-[2-(phenylthio)-3-pyridinyl]methanimine IUPAC Name: N-[(4-methylphenyl)methoxy]-1-(2-phenylsulfanylpyridin-3-yl)methanimine Traditional Name: (E)-(4-methylbenzyl)oxy-[[2-(phenylthio)-3-pyridyl]methylene]amine Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2OS/c1-16-9-11-17(12-10-16)15-23-22-14-18-6-5-13-21-20(18)24-19-7-3-2-4-8-19/h2-14H,15H2,1H3/b22-14+