Molecular Formula: C18H19BrN2O
InChIKey: InChIKey=OIJRPAASLZRYEQ-RIGZGBMODN
SMILES: CC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)C(C)C)Br
Names:
3-bromo-4-methyl-N-[(4-propan-2-ylphenyl)methylideneamino]benzamide
Registries:
PubChem CID 9611641
PubChem ID 11592981