Molecular Formula: C19H19NO2
InChIKey: InChIKey=MEWYCPPXNQCAOI-JWAWNYBJBO
SMILES: CC1=CC(=O)C(=CC1=NC(=O)C=CC2=CC=CC=C2)C(C)C
Names:
N-(2-methyl-4-oxo-5-propan-2-yl-1-cyclohexa-2,5-dienylidene)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4484403
PubChem ID 6606279