(E)-4-[(2-hydroxyphenyl)amino]pent-3-en-2-one

Molecular Formula: C₁₁H₁₃NO₂

InChI: InChI=1/C11H13NO2/c1-8(7-9(2)13)12-10-5-3-4-6-11(10)14/h3-7,12,14H,1-2H3/b8-7-

InChIKey: InChIKey=DQRCPPWVTPMGHV-FPLPWBNLBC
SMILES: CC(=CC(=O)C)NC1=CC=CC=C1O

Names:
    NSC18415
    (E)-4-[(2-hydroxyphenyl)amino]pent-3-en-2-one
    68839-60-1

Registries:
    PubChem CID 5354758
    PubChem ID 81461