Molecular Formula: C24H24N2O3
InChIKey: InChIKey=FUQQRDMWTKHTTK-ATWUWOMWDK
SMILES: CC(=NNC(=O)CC1=CC=CC=C1)C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC
Names:
N-[1-(3-methoxy-4-phenylmethoxy-phenyl)ethylideneamino]-2-phenyl-acetamide
Registries:
PubChem CID 9610134
PubChem ID 11589268