Molecular Formula: C19H20N2O3
InChIKey: InChIKey=IDAKEWWEPONDJY-UYBDAZJACG
SMILES: CCC(C)C1=CC=CC=C1NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]
Names:
N-(2-butan-2-ylphenyl)-3-(3-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 4486194
PubChem ID 6608322