Molecular Formula: C22H21N3O5
InChIKey: InChIKey=HVMFUBDDFTZMOJ-JHJNTHMEDO
SMILES: COC1=C(C=C(C=C1)C(=O)NC(=CC2=CN=CC=C2)C(=O)NCC3=CC=CO3)OC
Names:
N-[(E)-1-(2-furylmethylcarbamoyl)-2-pyridin-3-yl-ethenyl]-3,4-dimethoxy-benzamide
Registries:
PubChem CID 1848646
PubChem ID 11549422