Molecular Formula: C19H20N2O3
InChIKey: InChIKey=CYQOVYKDKPGLST-BJJGNKMJDO
SMILES: CCC(C)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]
Names:
(E)-N-(4-butan-2-ylphenyl)-3-(3-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 5348338
PubChem ID 11577609