1-(4-chlorophenyl)-N-methoxy-2-[(S)-(4-methoxyphenyl)methylsulfinyl]ethanimine

Systemtic Name: 1-(4-chlorophenyl)-N-methoxy-2-[(S)-(4-methoxyphenyl)methylsulfinyl]ethanimine Openeye Name: 1-(4-chlorophenyl)-N-methoxy-2-[(S)-(4-methoxyphenyl)methylsulfinyl]ethanimine CAS Name: 1-(4-chlorophenyl)-N-methoxy-2-[(S)-(4-methoxyphenyl)methylsulfinyl]ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-methoxy-2-[(S)-(4-methoxyphenyl)methylsulfinyl]ethanimine Traditional Name: (E)-[1-(4-chlorophenyl)-2-[(S)-p-anisylsulfinyl]ethylidene]-methoxy-amine Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CS(=O)CC(=NOC)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C[S@](=O)C/C(=N/OC)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO3S/c1-21-16-9-3-13(4-10-16)11-23(20)12-17(19-22-2)14-5-7-15(18)8-6-14/h3-10H,11-12H2,1-2H3/b19-17-/t23-/m0/s1