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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(=NCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)CC(=NCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NOS/c1-18-12-14-21(15-13-18)25(24)17-22(20-10-6-3-7-11-20)23-16-19-8-4-2-5-9-19/h2-15H,16-17H2,1H3/t25-/m1/s1