3-(4-nitrophenyl)-N-(4-phenoxyphenyl)prop-2-enamide

Molecular Formula: C₂₁H₁₆N₂O₄

InChI: InChI=1/C21H16N2O4/c24-21(15-8-16-6-11-18(12-7-16)23(25)26)22-17-9-13-20(14-10-17)27-19-4-2-1-3-5-19/h1-15H,(H,22,24)/f/h22H

InChIKey: InChIKey=KHFOKKUNBCGSBC-QWOVJGMICG
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

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

Registries:
    PubChem CID 1219684
    PubChem ID 4819706