(2E,4E)-5-(3,4,5-trimethoxyphenyl)-N-[[4-[[[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]amino]methyl]cyclohexyl]methyl]penta-2,4-dienamide

Systemtic Name: (2E,4E)-5-(3,4,5-trimethoxyphenyl)-N-[[4-[[[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]amino]methyl]cyclohexyl]methyl]penta-2,4-dienamide Openeye Name: (2E,4E)-5-(3,4,5-trimethoxyphenyl)-N-[[4-[[[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]amino]methyl]cyclohexyl]methyl]penta-2,4-dienamide CAS Name: (2E,4E)-N-[[4-[[[(2E,4E)-1-oxo-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienyl]amino]methyl]cyclohexyl]methyl]-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienamide IUPAC Name: (2E,4E)-5-(3,4,5-trimethoxyphenyl)-N-[[4-[[[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]amino]methyl]cyclohexyl]methyl]penta-2,4-dienamide Traditional Name: (2E,4E)-5-(3,4,5-trimethoxyphenyl)-N-[[4-[[[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]amino]methyl]cyclohexyl]methyl]penta-2,4-dienamide Formula: C36H46N2O8 MolecularWeight: 634.75904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC=CC(=O)NCC2CCC(CC2)CNC(=O)C=CC=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C=C/C(=O)NCC2CCC(CC2)CNC(=O)/C=C/C=C/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C36H46N2O8/c1-41-29-19-27(20-30(42-2)35(29)45-5)11-7-9-13-33(39)37-23-25-15-17-26(18-16-25)24-38-34(40)14-10-8-12-28-21-31(43-3)36(46-6)32(22-28)44-4/h7-14,19-22,25-26H,15-18,23-24H2,1-6H3,(H,37,39)(H,38,40)/b11-7+,12-8+,13-9+,14-10+