4-hydroxy-N-[(4-prop-2-enoxyphenyl)methylideneamino]benzamide

Molecular Formula: C₁₇H₁₆N₂O₃

InChI: InChI=1/C17H16N2O3/c1-2-11-22-16-9-3-13(4-10-16)12-18-19-17(21)14-5-7-15(20)8-6-14/h2-10,12,20H,1,11H2,(H,19,21)/b18-12+/f/h19H

InChIKey: InChIKey=FAKCTXMTCBECFF-ZKELGYDFDX
SMILES: C=CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)O

Names:
    4-hydroxy-N-[(4-prop-2-enoxyphenyl)methylideneamino]benzamide

Registries:
    PubChem CID 9606809
    PubChem ID 11581129