Molecular Formula: C15H14N2O2
InChIKey: InChIKey=XHHFJNGZHBMTKR-XJWGHSMIDE
SMILES: CC(=O)NC1=CC=C(C=C1)NC=C2C=CC=CC2=O
Names:
N-[4-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]acetamide
Registries:
PubChem CID 5717047
PubChem ID 3289601