Molecular Formula: C14H19NO3
InChI: InChI=1/C14H19NO3/c16-13(8-4-5-9-14(17)15-18)11-10-12-6-2-1-3-7-12/h1-3,6-7,10-11,13,16,18H,4-5,8-9H2,(H,15,17)/b11-10+/f/h15H
InChIKey: InChIKey=HFVCKRBZVCLMRL-UXZOLTOFDZ SMILES: C1=CC=C(C=C1)C=CC(CCCCC(=O)NO)O
Names: (E)-N,6-dihydroxy-8-phenyl-oct-7-enamide
Registries: PubChem CID 9921240 PubChem ID 14892754
