Molecular Formula: C19H20N2O4
InChIKey: InChIKey=YGWFKCHFZNBZMO-XNZLFKFFDC
SMILES: CCCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]
Names:
(E)-3-(4-butoxyphenyl)-N-(3-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 1570406
PubChem ID 3243394