Molecular Formula: C16H16N2O3
InChIKey: InChIKey=RKQKGUIJLYNRKO-PVNXTOSODK
SMILES: CC(=O)NC1=CC=C(C=C1)NC=C2C=CC(=O)C(=C2)OC
Names:
N-[4-[[(E)-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]amino]phenyl]acetamide
Registries:
PubChem CID 5654001
PubChem ID 3302890