(2E)-N-(3-isoquinolin-8-ylpropyl)-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide

Systemtic Name: (2E)-N-(3-isoquinolin-8-ylpropyl)-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide Openeye Name: (2E)-N-[3-(8-isoquinolyl)propyl]-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide CAS Name: (2E)-N-[3-(8-isoquinolinyl)propyl]-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide IUPAC Name: (2E)-N-(3-isoquinolin-8-ylpropyl)-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide Traditional Name: (2E)-N-[3-(8-isoquinolyl)propyl]-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide Formula: C31H30N2O3 MolecularWeight: 478.5815

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC=CC(=O)NCCCC2=CC=CC3=C2C=NC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=C/C=C/C(=O)NCCCC2=CC=CC3=C2C=NC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H30N2O3/c1-35-27-15-11-25(12-16-27)29(26-13-17-28(36-2)18-14-26)9-4-10-31(34)33-20-5-8-23-6-3-7-24-19-21-32-22-30(23)24/h3-4,6-7,9-19,21-22H,5,8,20H2,1-2H3,(H,33,34)/b10-4+