N-(4-methoxyphenyl)-1-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]methanimine Openeye Name: N-(4-methoxyphenyl)-1-[2-[(S)-p-tolylsulfinyl]phenyl]methanimine CAS Name: N-(4-methoxyphenyl)-1-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]methanimine IUPAC Name: N-(4-methoxyphenyl)-1-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]methanimine Traditional Name: (4-methoxyphenyl)-[2-[(S)-p-tolylsulfinyl]benzylidene]amine Formula: C21H19NO2S MolecularWeight: 349.44606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=CC=CC=C2C=NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C2=CC=CC=C2C=NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H19NO2S/c1-16-7-13-20(14-8-16)25(23)21-6-4-3-5-17(21)15-22-18-9-11-19(24-2)12-10-18/h3-15H,1-2H3/t25-/m0/s1