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

Molecular Formula: C₁₈H₁₉BrN₂O₂

InChI: InChI=1/C18H19BrN2O2/c1-3-17(14-7-5-4-6-8-14)20-21-18(22)12-23-15-9-10-16(19)13(2)11-15/h4-11H,3,12H2,1-2H3,(H,21,22)/f/h21H

InChIKey: InChIKey=BNCAAJYNGMDLSO-PKSOQXRJCR
SMILES: CCC(=NNC(=O)COC1=CC(=C(C=C1)Br)C)C2=CC=CC=C2

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

Registries:
    PubChem CID 4499549
    PubChem ID 6622968