N-(4-methoxyphenyl)-1-[(R)-(4-methylphenyl)sulfinyl]pentan-2-imine

Systemtic Name: N-(4-methoxyphenyl)-1-[(R)-(4-methylphenyl)sulfinyl]pentan-2-imine Openeye Name: N-(4-methoxyphenyl)-1-[(R)-p-tolylsulfinyl]pentan-2-imine CAS Name: N-(4-methoxyphenyl)-1-[(R)-(4-methylphenyl)sulfinyl]-2-pentanimine IUPAC Name: N-(4-methoxyphenyl)-1-[(R)-(4-methylphenyl)sulfinyl]pentan-2-imine Traditional Name: (4-methoxyphenyl)-[1-[[(R)-p-tolylsulfinyl]methyl]butylidene]amine Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NC1=CC=C(C=C1)OC)CS(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC(=NC1=CC=C(C=C1)OC)C[S@@](=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H23NO2S/c1-4-5-17(20-16-8-10-18(22-3)11-9-16)14-23(21)19-12-6-15(2)7-13-19/h6-13H,4-5,14H2,1-3H3/t23-/m1/s1