Molecular Formula: C17H15BrN2O2
InChIKey: InChIKey=YATPXHYLVSHIJR-UYBDAZJACU
SMILES: C=CCOC1=C(C=C(C=C1)Br)C(=O)NN=CC2=CC=CC=C2
Names:
N-(benzylideneamino)-5-bromo-2-prop-2-enoxy-benzamide
Registries:
PubChem CID 4463510
PubChem ID 6580502