(E)-N-phenylbut-2-enediamide

Molecular Formula: C₁₀H₁₀N₂O₂

InChI: InChI=1/C10H10N2O2/c11-9(13)6-7-10(14)12-8-4-2-1-3-5-8/h1-7H,(H2,11,13)(H,12,14)/b7-6+/f/h12H,11H2

InChIKey: InChIKey=ODGJJMUVZXDCFG-GHCGQKIHDY
SMILES: C1=CC=C(C=C1)NC(=O)C=CC(=O)N

Names:
    SDCCGMLS-0064554.P001
    (E)-N-phenylbut-2-enediamide

Registries:
    PubChem CID 765947
    PubChem ID 11535408