1-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-N-(phenylmethyl)ethanimine

Systemtic Name: 1-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-N-(phenylmethyl)ethanimine Openeye Name: N-benzyl-1-[2-[(S)-p-tolylsulfinyl]phenyl]ethanimine CAS Name: 1-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]-N-(phenylmethyl)ethanimine IUPAC Name: N-benzyl-1-[2-[(S)-(4-methylphenyl)sulfinyl]phenyl]ethanimine Traditional Name: benzyl-[1-[2-[(S)-p-tolylsulfinyl]phenyl]ethylidene]amine Formula: C22H21NOS MolecularWeight: 347.47324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=CC=CC=C2C(=NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C2=CC=CC=C2C(=NCC3=CC=CC=C3)C

InChI

InChI=1S/C22H21NOS/c1-17-12-14-20(15-13-17)25(24)22-11-7-6-10-21(22)18(2)23-16-19-8-4-3-5-9-19/h3-15H,16H2,1-2H3/t25-/m0/s1