Molecular Formula: C12H14N2O3
InChIKey: InChIKey=YVQGKOJJBOYTDX-CQXAURSFDM
SMILES: CN(C)C1=CC=C(C=C1)NC(=O)C=CC(=O)O
Names:
NSC65911
(E)-3-[(4-dimethylaminophenyl)carbamoyl]prop-2-enoic acid
6957-55-7
Registries:
PubChem CID 732218
PubChem ID 111104