Molecular Formula: C15H17NO2
InChI: InChI=1/C15H17NO2/c1-15(2)8-13(17)12(14(18)9-15)10-16-11-6-4-3-5-7-11/h3-7,10,16H,8-9H2,1-2H3
InChIKey: InChIKey=KAKVULZOERVUHW-UHFFFAOYAZ
SMILES: CC1(CC(=O)C(=CNC2=CC=CC=C2)C(=O)C1)C
Names:
2-(anilinomethylidene)-5,5-dimethyl-cyclohexane-1,3-dione
Registries:
PubChem CID 748291
PubChem ID 3306949