Molecular Formula: C15H20N2O2
InChIKey: InChIKey=ATGHQCKVUMPZQX-JWOSYDGCDC
SMILES: CC(=NNC(=O)C(C)(C)C)CC(=O)C1=CC=CC=C1
Names:
ZINC04481561
2,2-dimethyl-N-[(4-oxo-4-phenyl-butan-2-ylidene)amino]propanamide
Registries:
PubChem CID 5369761
PubChem ID 12405507