Molecular Formula: C26H25ClN2O4
InChIKey: InChIKey=CEOKEPJVIPDZNX-QFDUPXLIDR
SMILES: COC1=C(C=CC(=C1)CC=C)OCC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl
Names:
N-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-2-(2-methoxy-4-prop-2-enyl-phenoxy)acetamide
Registries:
PubChem CID 9610829
PubChem ID 11590952