Molecular Formula: C18H21N3O5
InChIKey: InChIKey=ZOLDGPZPEUTFJJ-PXPUHDKACO
SMILES: CC(=NNC(=O)C1=CC(=CC(=C1)OC)OC)CC(=O)NCC2=CC=CO2
Names:
N-[1-(2-furylmethylcarbamoyl)propan-2-ylideneamino]-3,5-dimethoxy-benzamide
Registries:
PubChem CID 4114230
PubChem ID 6041119