(2E,4E)-2-cyano-N-(2,6-dimethylphenyl)-5-phenylpenta-2,4-dienamide
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Basic information
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| Smiles | O=C(/C(=C/C=C/C1C=CC=CC=1)/C#N)NC1C(C)=CC=CC=1C |
| Inchi | InChI=1S/C20H18N2O/c1-15-8-6-9-16(2)19(15)22-20(23)18(14-21)13-7-12-17-10-4-3-5-11-17/h3-13H,1-2H3,(H,22,23)/b12-7+,18-13+ |
| InchiKey | SIEIIAMMKHISJD-NTIJCTKGSA-N |
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