Molecular Formula: C12H16N2O
InChI: InChI=1/C12H16N2O/c1-4-11-5-7-12(8-6-11)9(2)13-14-10(3)15/h5-8H,4H2,1-3H3,(H,14,15)/b13-9+/f/h14H
InChIKey: InChIKey=YUMOVMPKYCWHLI-BMAIMULHDF
SMILES: CCC1=CC=C(C=C1)C(=NNC(=O)C)C
Names:
N-[1-(4-ethylphenyl)ethylideneamino]acetamide
Registries:
PubChem CID 5866424
PubChem ID 11603683