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2-(4-methylphenyl)-N-[4-[[2-(4-methylphenyl)-3,4,4-triphenyl-1,2-oxazolidin-5-ylidene]amino]phenyl]-3,4,4-triphenyl-1,2-oxazolidin-5-imine

2-(4-methylphenyl)-N-[4-[[2-(4-methylphenyl)-3,4,4-triphenyl-1,2-oxazolidin-5-ylidene]amino]phenyl]-3,4,4-triphenyl-1,2-oxazolidin-5-imine

Systemtic Name:2-(4-methylphenyl)-N-[4-[[2-(4-methylphenyl)-3,4,4-triphenyl-1,2-oxazolidin-5-ylidene]amino]phenyl]-3,4,4-triphenyl-1,2-oxazolidin-5-imine
Openeye Name:3,4,4-triphenyl-2-(p-tolyl)-N-[4-[[3,4,4-triphenyl-2-(p-tolyl)isoxazolidin-5-ylidene]amino]phenyl]isoxazolidin-5-imine
CAS Name:2-(4-methylphenyl)-N-[4-[[2-(4-methylphenyl)-3,4,4-triphenyl-5-isoxazolidinylidene]amino]phenyl]-3,4,4-triphenyl-5-isoxazolidinimine
IUPAC Name:2-(4-methylphenyl)-N-[4-[[2-(4-methylphenyl)-3,4,4-triphenyl-1,2-oxazolidin-5-ylidene]amino]phenyl]-3,4,4-triphenyl-1,2-oxazolidin-5-imine
Traditional Name:[3,4,4-triphenyl-2-(p-tolyl)isoxazolidin-5-ylidene]-[4-[[3,4,4-triphenyl-2-(p-tolyl)isoxazolidin-5-ylidene]amino]phenyl]amine
Formula: C62H50N4O2
MolecularWeight: 883.086
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(C(=NC3=CC=C(C=C3)N=C4C(C(N(O4)C5=CC=C(C=C5)C)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)O2)(C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1


Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(C(=NC3=CC=C(C=C3)N=C4C(C(N(O4)C5=CC=C(C=C5)C)C6=CC=CC=C6)(C7=CC=CC=C7)C8=CC=CC=C8)O2)(C9=CC=CC=C9)C1=CC=CC=C1)C1=CC=CC=C1


InChI

InChI=1S/C62H50N4O2/c1-45-33-41-55(42-34-45)65-57(47-21-9-3-10-22-47)61(49-25-13-5-14-26-49,50-27-15-6-16-28-50)59(67-65)63-53-37-39-54(40-38-53)64-60-62(51-29-17-7-18-30-51,52-31-19-8-20-32-52)58(48-23-11-4-12-24-48)66(68-60)56-43-35-46(2)36-44-56/h3-44,57-58H,1-2H3


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