3-(4-fluorophenyl)sulfanyl-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]propanamide

Systemtic Name: 3-(4-fluorophenyl)sulfanyl-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]propanamide Openeye Name: 3-(4-fluorophenyl)sulfanyl-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]propanamide CAS Name: 3-[(4-fluorophenyl)thio]-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]propanamide IUPAC Name: 3-(4-fluorophenyl)sulfanyl-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]propanamide Traditional Name: 3-[(4-fluorophenyl)thio]-N-[(Z)-1-(2-methoxyphenyl)ethylideneamino]propionamide Formula: C18H19FN2O2S MolecularWeight: 346.419063

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCSC1=CC=C(C=C1)F)C2=CC=CC=C2OC

Isomeric SMILES

C/C(=N/NC(=O)CCSC1=CC=C(C=C1)F)/C2=CC=CC=C2OC

InChI

InChI=1S/C18H19FN2O2S/c1-13(16-5-3-4-6-17(16)23-2)20-21-18(22)11-12-24-15-9-7-14(19)8-10-15/h3-10H,11-12H2,1-2H3,(H,21,22)/b20-13-