1-(4-fluorophenyl)-N-methoxy-4-(4-methylphenyl)sulfanyl-butan-1-imine

Systemtic Name: 1-(4-fluorophenyl)-N-methoxy-4-(4-methylphenyl)sulfanyl-butan-1-imine Openeye Name: 1-(4-fluorophenyl)-N-methoxy-4-(p-tolylsulfanyl)butan-1-imine CAS Name: 1-(4-fluorophenyl)-N-methoxy-4-[(4-methylphenyl)thio]-1-butanimine IUPAC Name: 1-(4-fluorophenyl)-N-methoxy-4-(4-methylphenyl)sulfanylbutan-1-imine Traditional Name: (Z)-[1-(4-fluorophenyl)-4-(p-tolylthio)butylidene]-methoxy-amine Formula: C18H20FNOS MolecularWeight: 317.420903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCCC(=NOC)C2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)SCCC/C(=N/OC)/C2=CC=C(C=C2)F

InChI

InChI=1S/C18H20FNOS/c1-14-5-11-17(12-6-14)22-13-3-4-18(20-21-2)15-7-9-16(19)10-8-15/h5-12H,3-4,13H2,1-2H3/b20-18-