2-(2,4-dimethylphenoxy)-N-[(5-methylthiophen-2-yl)methylideneamino]acetamide

Molecular Formula: C₁₆H₁₈N₂O₂S

InChI: InChI=1/C16H18N2O2S/c1-11-4-7-15(12(2)8-11)20-10-16(19)18-17-9-14-6-5-13(3)21-14/h4-9H,10H2,1-3H3,(H,18,19)/f/h18H

InChIKey: InChIKey=LQAFCIHVSFPLCC-GPQMBLKYCJ
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=C(S2)C)C

Names:
    2-(2,4-dimethylphenoxy)-N-[(5-methylthiophen-2-yl)methylideneamino]acetamide

Registries:
    ChemSpider: InChIKey=LQAFCIHVSFPLCC-GPQMBLKYCJ
    PubChem CID 4496203
    PubChem ID 6619300