2-(4-methoxyphenoxy)-N-(1-thiophen-2-ylethylideneamino)acetamide

Molecular Formula: C₁₅H₁₆N₂O₃S

InChI: InChI=1/C15H16N2O3S/c1-11(14-4-3-9-21-14)16-17-15(18)10-20-13-7-5-12(19-2)6-8-13/h3-9H,10H2,1-2H3,(H,17,18)/b16-11+/f/h17H

InChIKey: InChIKey=MPXOGMHNKDAMBV-JWOSYDGCDX
SMILES: CC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC=CS2

Names:
    2-(4-methoxyphenoxy)-N-(1-thiophen-2-ylethylideneamino)acetamide

Registries:
    PubChem CID 5998993
    PubChem ID 11606081