Molecular Formula: C20H22BrN3O4
InChIKey: InChIKey=HAWQHUZNOASCKD-VVKINWOJCQ
SMILES: CCCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=CC2=C(C=CC(=C2)Br)OC
Names:
N-[[(5-bromo-2-methoxy-phenyl)methylideneamino]carbamoylmethyl]-4-propoxy-benzamide
Registries:
PubChem CID 4463483
PubChem ID 6580425