(E)-N-(4-anilinophenyl)-3-(3-nitrophenyl)prop-2-enamide

Molecular Formula: C₂₁H₁₇N₃O₃

InChI: InChI=1/C21H17N3O3/c25-21(14-9-16-5-4-8-20(15-16)24(26)27)23-19-12-10-18(11-13-19)22-17-6-2-1-3-7-17/h1-15,22H,(H,23,25)/b14-9+/f/h23H

InChIKey: InChIKey=PORKAIZRNNWYLZ-UPNBNNCNDW
SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

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

Registries:
    PubChem CID 6266202
    PubChem ID 11581607