Molecular Formula: C16H16N2O2
InChIKey: InChIKey=VUZYMFPSYACCFE-FGTHQSFTDG
SMILES: CC1=CC(=CNC2=CC=C(C=C2)NC(=O)C)C(=O)C=C1
Names:
N-[4-[[(Z)-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]acetamide
Registries:
PubChem CID 5652542
PubChem ID 3291614