Molecular Formula: C20H22BrN3O4
InChIKey: InChIKey=XZSDPCJEKDMYRP-VVKINWOJCX
SMILES: COC1=C(C(=CC(=C1)C=NNC(=O)CCCNC(=O)C2=CC=CC=C2)Br)OC
Names:
N-[3-[[(3-bromo-4,5-dimethoxy-phenyl)methylideneamino]carbamoyl]propyl]benzamide
Registries:
PubChem CID 4495313
PubChem ID 6618362