(E)-3-(4-nitrophenyl)-N-(1-phenylethyl)prop-2-enamide

Molecular Formula: C17H16N2O3


InChI: InChI=1/C17H16N2O3/c1-13(15-5-3-2-4-6-15)18-17(20)12-9-14-7-10-16(11-8-14)19(21)22/h2-13H,1H3,(H,18,20)/b12-9+/f/h18H

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

Names:
    (E)-3-(4-nitrophenyl)-N-(1-phenylethyl)prop-2-enamide

Registries:
    PubChem CID 5340642
    PubChem ID 11574267