(E)-3-(3-nitrophenyl)-N-(1-phenylethyl)prop-2-enamide

Molecular Formula: C₁₇H₁₆N₂O₃

InChI: InChI=1/C17H16N2O3/c1-13(15-7-3-2-4-8-15)18-17(20)11-10-14-6-5-9-16(12-14)19(21)22/h2-13H,1H3,(H,18,20)/b11-10+/f/h18H

InChIKey: InChIKey=XLQHHCZQPNXQRV-XUUCGLGUDM
SMILES: CC(C1=CC=CC=C1)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]

Names:
    (E)-3-(3-nitrophenyl)-N-(1-phenylethyl)prop-2-enamide

Registries:
    PubChem CID 5717147
    PubChem ID 3290608