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

Systemtic Name: N-methoxy-1-(4-methoxyphenyl)-2-[(R)-(4-methylphenyl)sulfinyl]ethanimine Openeye Name: N-methoxy-1-(4-methoxyphenyl)-2-[(R)-p-tolylsulfinyl]ethanimine CAS Name: N-methoxy-1-(4-methoxyphenyl)-2-[(R)-(4-methylphenyl)sulfinyl]ethanimine IUPAC Name: N-methoxy-1-(4-methoxyphenyl)-2-[(R)-(4-methylphenyl)sulfinyl]ethanimine Traditional Name: (Z)-methoxy-[1-(4-methoxyphenyl)-2-[(R)-p-tolylsulfinyl]ethylidene]amine Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(=NOC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C/C(=N\OC)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19NO3S/c1-13-4-10-16(11-5-13)22(19)12-17(18-21-3)14-6-8-15(20-2)9-7-14/h4-11H,12H2,1-3H3/b18-17+/t22-/m1/s1