Molecular Formula: C16H17N3O4
InChIKey: InChIKey=KNTOPQBZGKBRIV-MILPLLOXDT
SMILES: CC(=NNC(=O)CNC(=O)C1=CC=C(C=C1)OC)C2=CC=CO2
Names:
N-[[1-(2-furyl)ethylideneamino]carbamoylmethyl]-4-methoxy-benzamide
Registries:
PubChem CID 5914709
PubChem ID 11604675