N-(prop-2-enylideneamino)benzamide

Molecular Formula: C₁₀H₁₀N₂O

InChI: InChI=1/C10H10N2O/c1-2-8-11-12-10(13)9-6-4-3-5-7-9/h2-8H,1H2,(H,12,13)/b11-8+/f/h12H

InChIKey: InChIKey=FIAJMMJGXLVZFN-OIHGONGKDX
SMILES: C=CC=NNC(=O)C1=CC=CC=C1

Names:
    NSC53079
    N-(prop-2-enylideneamino)benzamide
    6631-27-2

Registries:
    PubChem CID 9561449
    PubChem ID 103770