[(6E)-1,2,4,5-tetrabenzoyloxy-6-[(4-methylphenyl)hydrazinylidene]hexan-3-yl] benzoate

Molecular Formula: C₄₈H₄₀N₂O₁₀

InChI: InChI=1/C48H40N2O10/c1-33-27-29-39(30-28-33)50-49-31-40(57-45(52)35-19-9-3-10-20-35)42(59-47(54)37-23-13-5-14-24-37)43(60-48(55)38-25-15-6-16-26-38)41(58-46(53)36-21-11-4-12-22-36)32-56-44(51)34-17-7-2-8-18-34/h2-31,40-43,50H,32H2,1H3/b49-31+

InChIKey: InChIKey=YUCKOJBYWJUIQT-IJPVNJCPBE
SMILES: CC1=CC=C(C=C1)NN=CC(C(C(C(COC(=O)C2=CC=CC=C2)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5)OC(=O)C6=CC=CC=C6

Names:
    [(6E)-1,2,4,5-tetrabenzoyloxy-6-[(4-methylphenyl)hydrazinylidene]hexan-3-yl] benzoate

Registries:
    PubChem CID 5934264
    PubChem ID 11605172