2-nitro-N-[1-(4-phenylphenyl)ethylideneamino]aniline

Molecular Formula: C₂₀H₁₇N₃O₂

InChI: InChI=1/C20H17N3O2/c1-15(21-22-19-9-5-6-10-20(19)23(24)25)16-11-13-18(14-12-16)17-7-3-2-4-8-17/h2-14,22H,1H3/b21-15-

InChIKey: InChIKey=GKFQJEKJOVJPNX-QNGOZBTKBW
SMILES: CC(=NNC1=CC=CC=C1[N+](=O)[O-])C2=CC=C(C=C2)C3=CC=CC=C3

Names:
    2-nitro-N-[1-(4-phenylphenyl)ethylideneamino]aniline

Registries:
    PubChem CID 5331450
    PubChem ID 3315735