Molecular Formula: C22H28N2O2
InChIKey: InChIKey=DNPAEPDOWWOZAV-MPIMZMORCN
SMILES: CCCOC1=CC=CC=C1C=CC(=O)NC2=CC=C(C=C2)N(CC)CC
Names:
N-(4-diethylaminophenyl)-3-(2-propoxyphenyl)prop-2-enamide
Registries:
PubChem CID 4095386
PubChem ID 6015859