Molecular Formula: C11H13NO3
InChI: InChI=1/C11H13NO3/c1-14-9-5-3-8(4-6-11(12)13)10(7-9)15-2/h3-7H,1-2H3,(H2,12,13)/b6-4+/f/h12H2
InChIKey: InChIKey=VUHXZTBUXALFLF-INOIKRNXDT
SMILES: COC1=CC(=C(C=C1)C=CC(=O)N)OC
Names:
(E)-3-(2,4-dimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6366825
PubChem ID 11601997