Molecular Formula: C18H20N2O
InChIKey: InChIKey=PLYHKAOFQMPUCH-STPIAXDJDT
SMILES: CC(=CC1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)N(C)C
Names:
(E)-N-(4-dimethylaminophenyl)-2-methyl-3-phenyl-prop-2-enamide
Registries:
PubChem CID 6282969
PubChem ID 11587551