Molecular Formula: C16H13NO4
InChIKey: InChIKey=YSGGHSDBNZOIHX-JZDQNQHSDY
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC(=O)O
Names:
(Z)-3-[(4-phenoxyphenyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 1622383
PubChem ID 3302503