(2E)-N-(1,7-dipyridin-3-ylheptan-4-yl)-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide

Systemtic Name: (2E)-N-(1,7-dipyridin-3-ylheptan-4-yl)-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide Openeye Name: (2E)-5,5-bis(4-methoxyphenyl)-N-[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl]penta-2,4-dienamide CAS Name: (2E)-N-[1,7-bis(3-pyridinyl)heptan-4-yl]-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide IUPAC Name: (2E)-N-(1,7-dipyridin-3-ylheptan-4-yl)-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide Traditional Name: (2E)-5,5-bis(4-methoxyphenyl)-N-[4-(3-pyridyl)-1-[3-(3-pyridyl)propyl]butyl]penta-2,4-dienamide Formula: C36H39N3O3 MolecularWeight: 561.71316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC=CC(=O)NC(CCCC2=CN=CC=C2)CCCC3=CN=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=C/C=C/C(=O)NC(CCCC2=CN=CC=C2)CCCC3=CN=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C36H39N3O3/c1-41-33-20-16-30(17-21-33)35(31-18-22-34(42-2)23-19-31)14-5-15-36(40)39-32(12-3-8-28-10-6-24-37-26-28)13-4-9-29-11-7-25-38-27-29/h5-7,10-11,14-27,32H,3-4,8-9,12-13H2,1-2H3,(H,39,40)/b15-5+