1-(4-fluorophenyl)-N-methoxy-4-octylsulfanyl-butan-1-imine

Systemtic Name: 1-(4-fluorophenyl)-N-methoxy-4-octylsulfanyl-butan-1-imine Openeye Name: 1-(4-fluorophenyl)-N-methoxy-4-octylsulfanyl-butan-1-imine CAS Name: 1-(4-fluorophenyl)-N-methoxy-4-(octylthio)-1-butanimine IUPAC Name: 1-(4-fluorophenyl)-N-methoxy-4-octylsulfanylbutan-1-imine Traditional Name: (Z)-[1-(4-fluorophenyl)-4-(octylthio)butylidene]-methoxy-amine Formula: C19H30FNOS MolecularWeight: 339.511003

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCSCCCC(=NOC)C1=CC=C(C=C1)F

Isomeric SMILES

CCCCCCCCSCCC/C(=N/OC)/C1=CC=C(C=C1)F

InChI

InChI=1S/C19H30FNOS/c1-3-4-5-6-7-8-15-23-16-9-10-19(21-22-2)17-11-13-18(20)14-12-17/h11-14H,3-10,15-16H2,1-2H3/b21-19-