N-methoxy-1-(4-methoxyphenyl)-2-[(4-methylphenyl)methylsulfanyl]ethanimine

Systemtic Name: N-methoxy-1-(4-methoxyphenyl)-2-[(4-methylphenyl)methylsulfanyl]ethanimine Openeye Name: N-methoxy-1-(4-methoxyphenyl)-2-(p-tolylmethylsulfanyl)ethanimine CAS Name: N-methoxy-1-(4-methoxyphenyl)-2-[(4-methylphenyl)methylthio]ethanimine IUPAC Name: N-methoxy-1-(4-methoxyphenyl)-2-[(4-methylphenyl)methylsulfanyl]ethanimine Traditional Name: (Z)-methoxy-[1-(4-methoxyphenyl)-2-[(4-methylbenzyl)thio]ethylidene]amine Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=NOC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CSC/C(=N\OC)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21NO2S/c1-14-4-6-15(7-5-14)12-22-13-18(19-21-3)16-8-10-17(20-2)11-9-16/h4-11H,12-13H2,1-3H3/b19-18+