1-(3-phenylmethoxyphenyl)-N-[(3-phenylmethoxyphenyl)methylideneamino]methanimine

Molecular Formula: C28H24N2O2


InChI: InChI=1/C28H24N2O2/c1-3-9-23(10-4-1)21-31-27-15-7-13-25(17-27)19-29-30-20-26-14-8-16-28(18-26)32-22-24-11-5-2-6-12-24/h1-20H,21-22H2/b29-19+,30-20+

InChIKey: InChIKey=LOCPRVUHECBZFB-CZYCKNNWBI
SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NN=CC3=CC(=CC=C3)OCC4=CC=CC=C4

Names:
    1-(3-phenylmethoxyphenyl)-N-[(3-phenylmethoxyphenyl)methylideneamino]methanimine

Registries:
    PubChem CID 9566468
    PubChem ID 11585816