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

Systemtic Name: (2E,4E)-N-(phenylmethyl)-N-[2-[(phenylmethyl)-[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]amino]phenyl]-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienamide Openeye Name: (2E,4E)-N-benzyl-N-[2-[benzyl-[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]amino]phenyl]-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienamide CAS Name: (2E,4E)-N-[2-[[(2E,4E)-1-oxo-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienyl]-(phenylmethyl)amino]phenyl]-N-(phenylmethyl)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienamide IUPAC Name: (2E,4E)-N-benzyl-N-[2-[benzyl-[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]amino]phenyl]-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienamide Traditional Name: (2E,4E)-N-benzyl-N-[2-[benzyl-[(2E,4E)-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienoyl]amino]phenyl]-5-(3,4,5-trimethoxyphenyl)penta-2,4-dienamide Formula: C48H48N2O8 MolecularWeight: 780.90332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC=CC(=O)N(CC2=CC=CC=C2)C3=CC=CC=C3N(CC4=CC=CC=C4)C(=O)C=CC=CC5=CC(=C(C(=C5)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C=C/C(=O)N(C2=CC=CC=C2N(C(=O)/C=C/C=C/C3=CC(=C(C(=C3)OC)OC)OC)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C48H48N2O8/c1-53-41-29-37(30-42(54-2)47(41)57-5)23-13-17-27-45(51)49(33-35-19-9-7-10-20-35)39-25-15-16-26-40(39)50(34-36-21-11-8-12-22-36)46(52)28-18-14-24-38-31-43(55-3)48(58-6)44(32-38)56-4/h7-32H,33-34H2,1-6H3/b23-13+,24-14+,27-17+,28-18+