Molecular Formula: C21H26N2O2
InChIKey: InChIKey=DKPUWMNOZIVPBP-QWOVJGMICT
SMILES: CCN(CC)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2OCC
Names:
N-(4-diethylaminophenyl)-3-(2-ethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 3562952
PubChem ID 4822759