Molecular Formula: C22H19NO5
InChIKey: InChIKey=SFLTXLUEUASLDR-QDCHZEAZDK
SMILES: COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3)OC
Names:
N-[4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl]furan-2-carboxamide
Registries:
PubChem CID 5335767
PubChem ID 11572365