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

Systemtic Name: N-(4-methoxyphenyl)-2-[(R)-(4-methylphenyl)sulfinyl]-1-phenyl-ethanimine Openeye Name: N-(4-methoxyphenyl)-1-phenyl-2-[(R)-p-tolylsulfinyl]ethanimine CAS Name: N-(4-methoxyphenyl)-2-[(R)-(4-methylphenyl)sulfinyl]-1-phenylethanimine IUPAC Name: N-(4-methoxyphenyl)-2-[(R)-(4-methylphenyl)sulfinyl]-1-phenylethanimine Traditional Name: (4-methoxyphenyl)-[1-phenyl-2-[(R)-p-tolylsulfinyl]ethylidene]amine Formula: C22H21NO2S MolecularWeight: 363.47264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(=NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)CC(=NC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO2S/c1-17-8-14-21(15-9-17)26(24)16-22(18-6-4-3-5-7-18)23-19-10-12-20(25-2)13-11-19/h3-15H,16H2,1-2H3/t26-/m1/s1