Molecular Formula: C14H15NO3
InChIKey: InChIKey=DRKPCPDNXXGRNL-UKNJFTQODL
SMILES: CC(=CC1=CC=CC=C1)C=C(C(=O)O)NC(=O)C
Names:
(2E,4E)-2-acetamido-4-methyl-5-phenyl-penta-2,4-dienoic acid
Registries:
PubChem CID 6388656
PubChem ID 11609791