N-benzyl-N-[[4-[[3-[4-[(benzyl-phenyl-hydrazinylidene)methyl]phenoxy]-1,4-dioxan-2-yl]oxy]phenyl]methylideneamino]aniline

Molecular Formula: C44H40N4O4


InChI: InChI=1/C44H40N4O4/c1-5-13-37(14-6-1)33-47(39-17-9-3-10-18-39)45-31-35-21-25-41(26-22-35)51-43-44(50-30-29-49-43)52-42-27-23-36(24-28-42)32-46-48(40-19-11-4-12-20-40)34-38-15-7-2-8-16-38/h1-28,31-32,43-44H,29-30,33-34H2

InChIKey: InChIKey=GOWXTGJUAUDGLS-UHFFFAOYAI
SMILES: C1COC(C(O1)OC2=CC=C(C=C2)C=NN(CC3=CC=CC=C3)C4=CC=CC=C4)OC5=CC=C(C=C5)C=NN(CC6=CC=CC=C6)C7=CC=CC=C7

Names:
    N-benzyl-N-[[4-[[3-[4-[(benzyl-phenyl-hydrazinylidene)methyl]phenoxy]-1,4-dioxan-2-yl]oxy]phenyl]methylideneamino]aniline

Registries:
    PubChem CID 4143703
    PubChem ID 6080609