Molecular Formula: C25H26N2O3
InChIKey: InChIKey=QVHNMVYLTBTIMS-QEPNNNDUDB
SMILES: CN(C)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC
Names:
(E)-N-(4-dimethylaminophenyl)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 1190683
PubChem ID 3240334