Molecular Formula: C15H16N2O2
InChIKey: InChIKey=MVHFVTXGXFBZDC-XQMQJMAZCJ
SMILES: CC1=C(C(NC(=O)N1)C=CC2=CC=CC=C2)C(=O)C
Names:
5-acetyl-4-methyl-6-(2-phenylethenyl)-3,6-dihydro-1H-pyrimidin-2-one
Registries:
PubChem CID 6017049
PubChem ID 6061447