2-(4-bromo-3-methyl-phenoxy)-N-(1-cyclopropylethylideneamino)acetamide

Molecular Formula: C14H17BrN2O2


InChI: InChI=1/C14H17BrN2O2/c1-9-7-12(5-6-13(9)15)19-8-14(18)17-16-10(2)11-3-4-11/h5-7,11H,3-4,8H2,1-2H3,(H,17,18)/f/h17H

InChIKey: InChIKey=NCMGRPAGSWKIGJ-HCKMINDGCK
SMILES: CC1=C(C=CC(=C1)OCC(=O)NN=C(C)C2CC2)Br

Names:
    2-(4-bromo-3-methyl-phenoxy)-N-(1-cyclopropylethylideneamino)acetamide

Registries:
    PubChem CID 923405
    PubChem ID 6622967