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

Systemtic Name: (2E,4E)-5-(3,4,5-trimethoxyphenyl)-N-[2-[[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]amino]phenyl]penta-2,4-dienamide Openeye Name: (2E,4E)-5-(3,4,5-trimethoxyphenyl)-N-[2-[[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]amino]phenyl]penta-2,4-dienamide CAS Name: (2E,4E)-N-[2-[[(2E,4E)-1-oxo-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienyl]amino]phenyl]-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienamide IUPAC Name: (2E,4E)-5-(3,4,5-trimethoxyphenyl)-N-[2-[[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]amino]phenyl]penta-2,4-dienamide Traditional Name: (2E,4E)-5-(3,4,5-trimethoxyphenyl)-N-[2-[[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]amino]phenyl]penta-2,4-dienamide Formula: C34H36N2O8 MolecularWeight: 600.65824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC=CC(=O)NC2=CC=CC=C2NC(=O)C=CC=CC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C=C/C(=O)NC2=CC=CC=C2NC(=O)/C=C/C=C/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C34H36N2O8/c1-39-27-19-23(20-28(40-2)33(27)43-5)13-7-11-17-31(37)35-25-15-9-10-16-26(25)36-32(38)18-12-8-14-24-21-29(41-3)34(44-6)30(22-24)42-4/h7-22H,1-6H3,(H,35,37)(H,36,38)/b13-7+,14-8+,17-11+,18-12+