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

Systemtic Name: (2E,4E)-N-phenyl-N-[3-[phenyl-[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]amino]propyl]-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienamide Openeye Name: (2E,4E)-N-phenyl-5-(3,4,5-trimethoxyphenyl)-N-[3-(N-[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]anilino)propyl]penta-2,4-dienamide CAS Name: (2E,4E)-N-[3-(N-[(2E,4E)-1-oxo-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienyl]anilino)propyl]-N-phenyl-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienamide IUPAC Name: (2E,4E)-N-phenyl-5-(3,4,5-trimethoxyphenyl)-N-[3-(N-[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]anilino)propyl]penta-2,4-dienamide Traditional Name: (2E,4E)-N-phenyl-5-(3,4,5-trimethoxyphenyl)-N-[3-(N-[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]anilino)propyl]penta-2,4-dienamide Formula: C43H46N2O8 MolecularWeight: 718.83394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC=CC(=O)N(CCCN(C2=CC=CC=C2)C(=O)C=CC=CC3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C=C/C(=O)N(C2=CC=CC=C2)CCCN(C(=O)/C=C/C=C/C3=CC(=C(C(=C3)OC)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C43H46N2O8/c1-48-36-28-32(29-37(49-2)42(36)52-5)18-13-15-24-40(46)44(34-20-9-7-10-21-34)26-17-27-45(35-22-11-8-12-23-35)41(47)25-16-14-19-33-30-38(50-3)43(53-6)39(31-33)51-4/h7-16,18-25,28-31H,17,26-27H2,1-6H3/b18-13+,19-14+,24-15+,25-16+