Molecular Formula: C11H14N2O2
InChI: InChI=1/C11H14N2O2/c1-8(2)12-13-11(14)9-5-4-6-10(7-9)15-3/h4-7H,1-3H3,(H,13,14)/f/h13H
InChIKey: InChIKey=AKXKRIJDHNMIPI-NDKGDYFDCF
SMILES: CC(=NNC(=O)C1=CC(=CC=C1)OC)C
Names:
3-methoxy-N-(propan-2-ylideneamino)benzamide
Registries:
PubChem CID 3647004
PubChem ID 9826172
