1-phenyl-N-[(1-phenylethylideneamino)oxymethoxy]ethanimine

Molecular Formula: C₁₇H₁₈N₂O₂

InChI: InChI=1/C17H18N2O2/c1-14(16-9-5-3-6-10-16)18-20-13-21-19-15(2)17-11-7-4-8-12-17/h3-12H,13H2,1-2H3

InChIKey: InChIKey=PPLAOTVRDZHHLS-UHFFFAOYAY
SMILES: CC(=NOCON=C(C)C1=CC=CC=C1)C2=CC=CC=C2

Names:
    1-phenyl-N-[(1-phenylethylideneamino)oxymethoxy]ethanimine

Registries:
    ChemSpider: InChIKey=PPLAOTVRDZHHLS-UHFFFAOYAY
    PubChem CID 2826845
    PubChem ID 8348522