2-(4-methylphenoxy)-N-(propan-2-ylideneamino)acetamide

Molecular Formula: C₁₂H₁₆N₂O₂

InChI: InChI=1/C12H16N2O2/c1-9(2)13-14-12(15)8-16-11-6-4-10(3)5-7-11/h4-7H,8H2,1-3H3,(H,14,15)/f/h14H

InChIKey: InChIKey=KEZBURCNJNDSJV-YHMJCDSICZ
SMILES: CC1=CC=C(C=C1)OCC(=O)NN=C(C)C

Names:
    2-(4-methylphenoxy)-N-(propan-2-ylideneamino)acetamide

Registries:
    PubChem CID 4133406
    PubChem ID 6066852