Molecular Formula: C13H14N2O3
InChI: InChI=1/C13H14N2O3/c1-9(2)14-15-13(18)12(17)8-11(16)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H,15,18)/f/h15H
InChIKey: InChIKey=ANOWSOWQRPXCHU-YAQRNVERCI
SMILES: CC(=NNC(=O)C(=O)CC(=O)C1=CC=CC=C1)C
Names:
2,4-dioxo-4-phenyl-N-(propan-2-ylideneamino)butanamide
Registries:
PubChem CID 3564525
PubChem ID 4825799