N-(4-methoxyphenyl)-1-[3-[(S)-(4-methylphenyl)sulfinyl]furan-2-yl]methanimine

Systemtic Name: N-(4-methoxyphenyl)-1-[3-[(S)-(4-methylphenyl)sulfinyl]furan-2-yl]methanimine Openeye Name: N-(4-methoxyphenyl)-1-[3-[(S)-p-tolylsulfinyl]-2-furyl]methanimine CAS Name: N-(4-methoxyphenyl)-1-[3-[(S)-(4-methylphenyl)sulfinyl]-2-furanyl]methanimine IUPAC Name: N-(4-methoxyphenyl)-1-[3-[(S)-(4-methylphenyl)sulfinyl]furan-2-yl]methanimine Traditional Name: (4-methoxyphenyl)-[[3-[(S)-p-tolylsulfinyl]-2-furyl]methylene]amine Formula: C19H17NO3S MolecularWeight: 339.40818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO3S/c1-14-3-9-17(10-4-14)24(21)19-11-12-23-18(19)13-20-15-5-7-16(22-2)8-6-15/h3-13H,1-2H3/t24-/m0/s1