(E)-5-(3,4,5-trimethoxyphenyl)-N-[2-[[(E)-5-(3,4,5-trimethoxyphenyl)pent-2-en-4-ynoyl]amino]phenyl]pent-2-en-4-ynamide

Systemtic Name: (E)-5-(3,4,5-trimethoxyphenyl)-N-[2-[[(E)-5-(3,4,5-trimethoxyphenyl)pent-2-en-4-ynoyl]amino]phenyl]pent-2-en-4-ynamide Openeye Name: (E)-5-(3,4,5-trimethoxyphenyl)-N-[2-[[(E)-5-(3,4,5-trimethoxyphenyl)pent-2-en-4-ynoyl]amino]phenyl]pent-2-en-4-ynamide CAS Name: (E)-N-[2-[[(E)-1-oxo-5-(3,4,5-trimethoxyphenyl)pent-2-en-4-ynyl]amino]phenyl]-5-(3,4,5-trimethoxyphenyl)pent-2-en-4-ynamide IUPAC Name: (E)-5-(3,4,5-trimethoxyphenyl)-N-[2-[[(E)-5-(3,4,5-trimethoxyphenyl)pent-2-en-4-ynoyl]amino]phenyl]pent-2-en-4-ynamide Traditional Name: (E)-5-(3,4,5-trimethoxyphenyl)-N-[2-[[(E)-5-(3,4,5-trimethoxyphenyl)pent-2-en-4-ynoyl]amino]phenyl]pent-2-en-4-ynamide Formula: C34H32N2O8 MolecularWeight: 596.62648

Click to see the large picture

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#CC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C34H32N2O8/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/h9-12,15-22H,1-6H3,(H,35,37)(H,36,38)/b17-11+,18-12+