(2E,4E)-N-methyl-N-[6-[methyl-[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]amino]hexyl]-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienamide

Systemtic Name: (2E,4E)-N-methyl-N-[6-[methyl-[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]amino]hexyl]-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienamide Openeye Name: (2E,4E)-N-methyl-N-[6-[methyl-[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]amino]hexyl]-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienamide CAS Name: (2E,4E)-N-methyl-N-[6-[methyl-[(2E,4E)-1-oxo-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienyl]amino]hexyl]-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienamide IUPAC Name: (2E,4E)-N-methyl-N-[6-[methyl-[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]amino]hexyl]-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienamide Traditional Name: (2E,4E)-N-methyl-N-[6-[methyl-[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]amino]hexyl]-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienamide Formula: C36H48N2O8 MolecularWeight: 636.77492

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCN(C)C(=O)C=CC=CC1=CC(=C(C(=C1)OC)OC)OC)C(=O)C=CC=CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CN(C(=O)/C=C/C=C/C1=CC(=C(C(=C1)OC)OC)OC)CCCCCCN(C(=O)/C=C/C=C/C2=CC(=C(C(=C2)OC)OC)OC)C

InChI

InChI=1S/C36H48N2O8/c1-37(33(39)19-13-11-17-27-23-29(41-3)35(45-7)30(24-27)42-4)21-15-9-10-16-22-38(2)34(40)20-14-12-18-28-25-31(43-5)36(46-8)32(26-28)44-6/h11-14,17-20,23-26H,9-10,15-16,21-22H2,1-8H3/b17-11+,18-12+,19-13+,20-14+