N-[(E)-(4-fluorophenyl)methylideneamino]-2-[(4-methoxyphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(E)-(4-fluorophenyl)methylideneamino]-2-[(4-methoxyphenyl)methylsulfanyl]ethanamide Openeye Name: N-[(E)-(4-fluorophenyl)methyleneamino]-2-[(4-methoxyphenyl)methylsulfanyl]acetamide CAS Name: N-[(E)-(4-fluorophenyl)methylideneamino]-2-[(4-methoxyphenyl)methylthio]acetamide IUPAC Name: N-[(E)-(4-fluorophenyl)methylideneamino]-2-[(4-methoxyphenyl)methylsulfanyl]acetamide Traditional Name: N-[(E)-(4-fluorobenzylidene)amino]-2-(p-anisylthio)acetamide Formula: C17H17FN2O2S MolecularWeight: 332.392483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSCC(=O)NN=CC2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=C(C=C1)CSCC(=O)N/N=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C17H17FN2O2S/c1-22-16-8-4-14(5-9-16)11-23-12-17(21)20-19-10-13-2-6-15(18)7-3-13/h2-10H,11-12H2,1H3,(H,20,21)/b19-10+