Molecular Formula: C17H16N2O3
InChIKey: InChIKey=TWRCMGFYUXAHGS-VAWYXSNFBJ
SMILES: CCN(C1=CC=CC=C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]
Names:
(E)-N-ethyl-3-(3-nitrophenyl)-N-phenyl-prop-2-enamide
Registries:
PubChem CID 763354
PubChem ID 3315500