Molecular Formula: C19H20N2O3
InChIKey: InChIKey=LRLNODDMFNYJHO-BJJGNKMJDD
SMILES: CC(C)(C)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]
Names:
(E)-3-(3-nitrophenyl)-N-(4-tert-butylphenyl)prop-2-enamide
Registries:
PubChem CID 6299948
PubChem ID 11593658