Molecular Formula: C19H22N2O2
InChIKey: InChIKey=GNGCWFPYTLSDIF-UYBDAZJACC
SMILES: CCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)N(C)C
Names:
N-(4-dimethylaminophenyl)-3-(2-ethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 3562956
PubChem ID 4822763