Molecular Formula: C19H21BrN2O2
InChIKey: InChIKey=LFHCYJBQHNWHMM-QWOVJGMICB
SMILES: CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=C(C=C2)C(C)C)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[(4-propan-2-ylphenyl)methylideneamino]acetamide
Registries:
PubChem CID 4481723
PubChem ID 6603278