N-(1-cyclopropylethylideneamino)-2-phenoxy-acetamide

Molecular Formula: C₁₃H₁₆N₂O₂

InChI: InChI=1/C13H16N2O2/c1-10(11-7-8-11)14-15-13(16)9-17-12-5-3-2-4-6-12/h2-6,11H,7-9H2,1H3,(H,15,16)/f/h15H

InChIKey: InChIKey=XZCZFWRAYGCZHV-YAQRNVERCD
SMILES: CC(=NNC(=O)COC1=CC=CC=C1)C2CC2

Names:
    N-(1-cyclopropylethylideneamino)-2-phenoxy-acetamide

Registries:
    PubChem CID 824379
    PubChem ID 6576656