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

Molecular Formula: C18H17BrN2O3


InChI: InChI=1/C18H17BrN2O3/c1-2-11-24-16-6-4-3-5-14(16)12-20-21-18(23)17(22)13-7-9-15(19)10-8-13/h2-10,12,17,22H,1,11H2,(H,21,23)/b20-12+/f/h21H

InChIKey: InChIKey=NTXNMPJGARBSLF-HKQDMMSIDO
SMILES: C=CCOC1=CC=CC=C1C=NNC(=O)C(C2=CC=C(C=C2)Br)O

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

Registries:
    PubChem CID 9585080
    PubChem ID 3302024