Molecular Formula: C18H19BrN2O2
InChIKey: InChIKey=GNFRIHPRPHJMNB-PKSOQXRJCM
SMILES: CC(C)C1=CC=CC=C1OCC(=O)NN=CC2=CC=C(C=C2)Br
Names:
N-[(4-bromophenyl)methylideneamino]-2-(2-propan-2-ylphenoxy)acetamide
Registries:
PubChem CID 4483663
PubChem ID 6605371