Molecular Formula: C15H13NO4
InChIKey: InChIKey=TUWBPBMZCFQENP-NFHMBNJGDE
SMILES: CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CO2)C(=O)O
Names:
(E)-3-(2-furyl)-2-[(4-methylbenzoyl)amino]prop-2-enoic acid
Registries:
PubChem CID 2088722
PubChem ID 11552505