N-(1-phenylethylideneamino)formamide

Molecular Formula: C₉H₁₀N₂O

InChI: InChI=1/C9H10N2O/c1-8(11-10-7-12)9-5-3-2-4-6-9/h2-7H,1H3,(H,10,12)/b11-8-/f/h10H

InChIKey: InChIKey=JMJYQAJZXCBJTJ-BZBSITNKDK
SMILES: CC(=NNC=O)C1=CC=CC=C1

Names:
    NSC62816
    N-(1-phenylethylideneamino)formamide
    33036-39-4

Registries:
    PubChem CID 9561577
    PubChem ID 109810