Molecular Formula: C16H16N2O2
InChIKey: InChIKey=OSZZZBUAIPZPIH-GPQMBLKYCY
SMILES: CCC(=O)NC1=CC=C(C=C1)NC=C2C=CC=CC2=O
Names:
N-[4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]propanamide
Registries:
PubChem CID 6795439
PubChem ID 4815177