(2E)-N-(4-isoquinolin-4-ylbutyl)-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide

Systemtic Name: (2E)-N-(4-isoquinolin-4-ylbutyl)-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide Openeye Name: (2E)-N-[4-(4-isoquinolyl)butyl]-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide CAS Name: (2E)-N-[4-(4-isoquinolinyl)butyl]-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide IUPAC Name: (2E)-N-(4-isoquinolin-4-ylbutyl)-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide Traditional Name: (2E)-N-[4-(4-isoquinolyl)butyl]-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide Formula: C32H32N2O3 MolecularWeight: 492.60808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC=CC(=O)NCCCCC2=CN=CC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=C/C=C/C(=O)NCCCCC2=CN=CC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C32H32N2O3/c1-36-28-17-13-24(14-18-28)30(25-15-19-29(37-2)20-16-25)11-7-12-32(35)34-21-6-5-9-27-23-33-22-26-8-3-4-10-31(26)27/h3-4,7-8,10-20,22-23H,5-6,9,21H2,1-2H3,(H,34,35)/b12-7+