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

Systemtic Name: 2-(4-bromophenyl)sulfanyl-N-methoxy-1-(4-methoxyphenyl)ethanimine Openeye Name: 2-(4-bromophenyl)sulfanyl-N-methoxy-1-(4-methoxyphenyl)ethanimine CAS Name: 2-[(4-bromophenyl)thio]-N-methoxy-1-(4-methoxyphenyl)ethanimine IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-methoxy-1-(4-methoxyphenyl)ethanimine Traditional Name: (Z)-[2-[(4-bromophenyl)thio]-1-(4-methoxyphenyl)ethylidene]-methoxy-amine Formula: C16H16BrNO2S MolecularWeight: 366.27274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=NOC)CSC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)/C(=N/OC)/CSC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrNO2S/c1-19-14-7-3-12(4-8-14)16(18-20-2)11-21-15-9-5-13(17)6-10-15/h3-10H,11H2,1-2H3/b18-16+