N-[(2,4-dichlorophenyl)methoxy]-1-[6-(4-methylphenyl)sulfanylpyridin-3-yl]methanimine

Systemtic Name: N-[(2,4-dichlorophenyl)methoxy]-1-[6-(4-methylphenyl)sulfanylpyridin-3-yl]methanimine Openeye Name: N-[(2,4-dichlorophenyl)methoxy]-1-[6-(p-tolylsulfanyl)-3-pyridyl]methanimine CAS Name: N-[(2,4-dichlorophenyl)methoxy]-1-[6-[(4-methylphenyl)thio]-3-pyridinyl]methanimine IUPAC Name: N-[(2,4-dichlorophenyl)methoxy]-1-[6-(4-methylphenyl)sulfanylpyridin-3-yl]methanimine Traditional Name: (E)-(2,4-dichlorobenzyl)oxy-[[6-(p-tolylthio)-3-pyridyl]methylene]amine Formula: C20H16Cl2N2OS MolecularWeight: 403.32484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=NC=C(C=C2)C=NOCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SC2=NC=C(C=C2)/C=N/OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2OS/c1-14-2-7-18(8-3-14)26-20-9-4-15(11-23-20)12-24-25-13-16-5-6-17(21)10-19(16)22/h2-12H,13H2,1H3/b24-12+