1-phenyl-N-(triphenylphosphoranylideneamino)ethanimine

Molecular Formula: C26H23N2P


InChI: InChI=1/C26H23N2P/c1-22(23-14-6-2-7-15-23)27-28-29(24-16-8-3-9-17-24,25-18-10-4-11-19-25)26-20-12-5-13-21-26/h2-21H,1H3/b27-22+

InChIKey: InChIKey=VATKBSNZEQFZGR-HPNDGRJYBO
SMILES: CC(=NN=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Names:
    1-phenyl-N-(triphenylphosphoranylideneamino)ethanimine

Registries:
    PubChem CID 6291166
    PubChem ID 11611272