(1E,1'E)-4-((4'-((4-((E)-(acetoxyimino)methyl)-3-methylphenyl)(phenyl)amino)-[1,1'-biphenyl]-4-yl)(phenyl)amino)-2-methylbenzaldehyde O-acetyl oxime
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Basic information
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| Smiles | O=C(C)ON=CC1C(C)=CC(N(C2C=CC(C3C=CC(N(C4C=C(C)C(C=NOC(C)=O)=CC=4)C4C=CC=CC=4)=CC=3)=CC=2)C2C=CC=CC=2)=CC=1 |
| Inchi | InChI=1S/C44H38N4O4/c1-31-27-43(25-19-37(31)29-45-51-33(3)49)47(39-11-7-5-8-12-39)41-21-15-35(16-22-41)36-17-23-42(24-18-36)48(40-13-9-6-10-14-40)44-26-20-38(32(2)28-44)30-46-52-34(4)50/h5-30H,1-4H3 |
| InchiKey | AJRHRXGEOUYLOB-UHFFFAOYSA-N |
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