(E)-N-(4-methoxyphenyl)-2-methyl-4-[(R)-(4-methylphenyl)sulfinyl]but-2-en-1-imine

Systemtic Name: (E)-N-(4-methoxyphenyl)-2-methyl-4-[(R)-(4-methylphenyl)sulfinyl]but-2-en-1-imine Openeye Name: (E)-N-(4-methoxyphenyl)-2-methyl-4-[(R)-p-tolylsulfinyl]but-2-en-1-imine CAS Name: (E)-N-(4-methoxyphenyl)-2-methyl-4-[(R)-(4-methylphenyl)sulfinyl]-2-buten-1-imine IUPAC Name: (E)-N-(4-methoxyphenyl)-2-methyl-4-[(R)-(4-methylphenyl)sulfinyl]but-2-en-1-imine Traditional Name: (4-methoxyphenyl)-[(E)-2-methyl-4-[(R)-p-tolylsulfinyl]but-2-enylidene]amine Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2S/c1-15-4-10-19(11-5-15)23(21)13-12-16(2)14-20-17-6-8-18(22-3)9-7-17/h4-12,14H,13H2,1-3H3/b16-12+,20-14?/t23-/m1/s1