N4,N6-bis[(4-ethoxyphenyl)methylideneamino]-N2,N2-diphenyl-1,3,5-triazine-2,4,6-triamine

Molecular Formula: C33H32N8O2


InChI: InChI=1/C33H32N8O2/c1-3-42-29-19-15-25(16-20-29)23-34-39-31-36-32(40-35-24-26-17-21-30(22-18-26)43-4-2)38-33(37-31)41(27-11-7-5-8-12-27)28-13-9-6-10-14-28/h5-24H,3-4H2,1-2H3,(H2,36,37,38,39,40)/b34-23+,35-24+/f/h39-40H

InChIKey: InChIKey=FUPLMNXUFBDODK-OMBCQKOSDA
SMILES: CCOC1=CC=C(C=C1)C=NNC2=NC(=NC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)NN=CC5=CC=C(C=C5)OCC

Names:
    N4,N6-bis[(4-ethoxyphenyl)methylideneamino]-N2,N2-diphenyl-1,3,5-triazine-2,4,6-triamine

Registries:
    PubChem CID 9584833
    PubChem ID 3291675