1-(4-chlorophenyl)-2-methylsulfanyl-N-[(3-phenoxyphenyl)methoxy]ethanimine

Systemtic Name: 1-(4-chlorophenyl)-2-methylsulfanyl-N-[(3-phenoxyphenyl)methoxy]ethanimine Openeye Name: 1-(4-chlorophenyl)-2-methylsulfanyl-N-[(3-phenoxyphenyl)methoxy]ethanimine CAS Name: 1-(4-chlorophenyl)-2-(methylthio)-N-[(3-phenoxyphenyl)methoxy]ethanimine IUPAC Name: 1-(4-chlorophenyl)-2-methylsulfanyl-N-[(3-phenoxyphenyl)methoxy]ethanimine Traditional Name: (E)-[1-(4-chlorophenyl)-2-(methylthio)ethylidene]-(3-phenoxybenzyl)oxy-amine Formula: C22H20ClNO2S MolecularWeight: 397.9177

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Descriptors Computed from Structure

Canonical SMILES:

CSCC(=NOCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CSC/C(=N/OCC1=CC(=CC=C1)OC2=CC=CC=C2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO2S/c1-27-16-22(18-10-12-19(23)13-11-18)24-25-15-17-6-5-9-21(14-17)26-20-7-3-2-4-8-20/h2-14H,15-16H2,1H3/b24-22-