1-[[(4-diethylaminophenyl)methylideneamino]-phenyl-amino]-3-[4-[3-[[(4-diethylaminophenyl)methylideneamino]-phenyl-amino]-2-hydroxy-propoxy]phenoxy]propan-2-ol

Molecular Formula: C46H56N6O4


InChI: InChI=1/C46H56N6O4/c1-5-49(6-2)39-23-19-37(20-24-39)31-47-51(41-15-11-9-12-16-41)33-43(53)35-55-45-27-29-46(30-28-45)56-36-44(54)34-52(42-17-13-10-14-18-42)48-32-38-21-25-40(26-22-38)50(7-3)8-4/h9-32,43-44,53-54H,5-8,33-36H2,1-4H3/b47-31+,48-32+

InChIKey: InChIKey=XFTXUEOKDNIVDU-HFGRWUSXBU
SMILES: CCN(CC)C1=CC=C(C=C1)C=NN(CC(COC2=CC=C(C=C2)OCC(CN(C3=CC=CC=C3)N=CC4=CC=C(C=C4)N(CC)CC)O)O)C5=CC=CC=C5

Names:
    1-[[(4-diethylaminophenyl)methylideneamino]-phenyl-amino]-3-[4-[3-[[(4-diethylaminophenyl)methylideneamino]-phenyl-amino]-2-hydroxy-propoxy]phenoxy]propan-2-ol

Registries:
    PubChem CID 9612460
    PubChem ID 11594997