1-(4-chlorophenyl)-N-methoxy-2-(4-methoxyphenyl)sulfanyl-ethanimine

Systemtic Name: 1-(4-chlorophenyl)-N-methoxy-2-(4-methoxyphenyl)sulfanyl-ethanimine Openeye Name: 1-(4-chlorophenyl)-N-methoxy-2-(4-methoxyphenyl)sulfanyl-ethanimine CAS Name: 1-(4-chlorophenyl)-N-methoxy-2-[(4-methoxyphenyl)thio]ethanimine IUPAC Name: 1-(4-chlorophenyl)-N-methoxy-2-(4-methoxyphenyl)sulfanylethanimine Traditional Name: (E)-[1-(4-chlorophenyl)-2-[(4-methoxyphenyl)thio]ethylidene]-methoxy-amine Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=NOC)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)SC/C(=N/OC)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClNO2S/c1-19-14-7-9-15(10-8-14)21-11-16(18-20-2)12-3-5-13(17)6-4-12/h3-10H,11H2,1-2H3/b18-16-