Molecular Formula: C14H18N2O3
InChIKey: InChIKey=JBJTUFMRQIGTQN-WYUMXYHSCV
SMILES: CCOC(=O)C=C(C)NC1=CC=C(C=C1)NC(=O)C
Names:
ethyl 3-[(4-acetamidophenyl)amino]but-2-enoate
NSC208725
63304-45-0
Registries:
PubChem CID 230368
PubChem ID 125741