Molecular Formula: C16H16N2O2
InChI: InChI=1/C16H16N2O2/c1-12(19)18(2)15-9-7-14(8-10-15)17-11-13-5-3-4-6-16(13)20/h3-11,17H,1-2H3/b13-11+
InChIKey: InChIKey=GGTZYSNTMVWQRY-ACCUITESBT
SMILES: CC(=O)N(C)C1=CC=C(C=C1)NC=C2C=CC=CC2=O
Names:
N-methyl-N-[4-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]acetamide
Registries:
PubChem CID 5512247
PubChem ID 3317549