(1E,1'E)-4-((4'-((4-((E)-(((methoxycarbonyl)oxy)imino)methyl)phenyl)(phenyl)amino)-[1,1'-biphenyl]-4-yl)(phenyl)amino)benzaldehyde O-methoxycarbonyl oxime
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Basic information
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| Smiles | O=C(OC)ON=CC1C=CC(N(C2C=CC(C3C=CC(N(C4C=CC(C=NOC(OC)=O)=CC=4)C4C=CC=CC=4)=CC=3)=CC=2)C2C=CC=CC=2)=CC=1 |
| Inchi | InChI=1S/C42H34N4O6/c1-49-41(47)51-43-29-31-13-21-37(22-14-31)45(35-9-5-3-6-10-35)39-25-17-33(18-26-39)34-19-27-40(28-20-34)46(36-11-7-4-8-12-36)38-23-15-32(16-24-38)30-44-52-42(48)50-2/h3-30H,1-2H3 |
| InchiKey | GIHWODLKGZFPNK-UHFFFAOYSA-N |
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