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(2E,4E)-2-cyano-5-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-(4-phenylbutyl)penta-2,4-dienamide

(2E,4E)-2-cyano-5-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-(4-phenylbutyl)penta-2,4-dienamide

Systemtic Name:(2E,4E)-2-cyano-5-(3,5-dimethoxy-4-oxidanyl-phenyl)-N-(4-phenylbutyl)penta-2,4-dienamide
Openeye Name:(2E,4E)-2-cyano-5-(4-hydroxy-3,5-dimethoxy-phenyl)-N-(4-phenylbutyl)penta-2,4-dienamide
CAS Name:(2E,4E)-2-cyano-5-(4-hydroxy-3,5-dimethoxyphenyl)-N-(4-phenylbutyl)penta-2,4-dienamide
IUPAC Name:(2E,4E)-2-cyano-5-(4-hydroxy-3,5-dimethoxyphenyl)-N-(4-phenylbutyl)penta-2,4-dienamide
Traditional Name:(2E,4E)-2-cyano-5-(4-hydroxy-3,5-dimethoxy-phenyl)-N-(4-phenylbutyl)penta-2,4-dienamide
Formula: C24H26N2O4
MolecularWeight: 406.47424
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=CC=C(C#N)C(=O)NCCCCC2=CC=CC=C2


Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/C=C(\C#N)/C(=O)NCCCCC2=CC=CC=C2


InChI

InChI=1S/C24H26N2O4/c1-29-21-15-19(16-22(30-2)23(21)27)12-8-13-20(17-25)24(28)26-14-7-6-11-18-9-4-3-5-10-18/h3-5,8-10,12-13,15-16,27H,6-7,11,14H2,1-2H3,(H,26,28)/b12-8+,20-13+


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