N-(1-phenylpropylideneamino)oxamide

Molecular Formula: C₁₁H₁₃N₃O₂

InChI: InChI=1/C11H13N3O2/c1-2-9(8-6-4-3-5-7-8)13-14-11(16)10(12)15/h3-7H,2H2,1H3,(H2,12,15)(H,14,16)/f/h14H,12H2

InChIKey: InChIKey=OBVFBGYRUPHQIS-RWJRRMEYCI
SMILES: CCC(=NNC(=O)C(=O)N)C1=CC=CC=C1

Names:
    N-(1-phenylpropylideneamino)oxamide

Registries:
    ChemSpider: InChIKey=OBVFBGYRUPHQIS-RWJRRMEYCI
    PubChem CID 4128663
    PubChem ID 6060578