Molecular Formula: C18H17BrN2O
InChIKey: InChIKey=KTDBYQHSHLJLQL-PKSOQXRJCS
SMILES: CC1=CC(=C(C=C1)C(=O)NN=CC(=CC2=CC=CC=C2)Br)C
Names:
N-[(2-bromo-3-phenyl-prop-2-enylidene)amino]-2,4-dimethyl-benzamide
Registries:
PubChem CID 3543474
PubChem ID 4787617