N-(propylideneamino)benzamide

Molecular Formula: C₁₀H₁₂N₂O

InChI: InChI=1/C10H12N2O/c1-2-8-11-12-10(13)9-6-4-3-5-7-9/h3-8H,2H2,1H3,(H,12,13)/f/h12H

InChIKey: InChIKey=PEIPVFBKTOBXDR-XWKXFZRBCR
SMILES: CCC=NNC(=O)C1=CC=CC=C1

Names:
    N-(propylideneamino)benzamide

Registries:
    PubChem CID 4469982
    PubChem ID 6590035