Molecular Formula: C23H20N2O5
InChIKey: InChIKey=FFRZNXOVIFWBOP-WERFIGTBDC
SMILES: COC1=C(C=CC(=C1)C=CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3
Names:
(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)-N-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 5711387
PubChem ID 3240323