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

Systemtic Name: (2E)-N-isoquinolin-5-yl-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide Openeye Name: (2E)-N-(5-isoquinolyl)-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide CAS Name: (2E)-N-(5-isoquinolinyl)-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide IUPAC Name: (2E)-N-isoquinolin-5-yl-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide Traditional Name: (2E)-N-(5-isoquinolyl)-5,5-bis(4-methoxyphenyl)penta-2,4-dienamide Formula: C28H24N2O3 MolecularWeight: 436.50176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC=CC(=O)NC2=CC=CC3=C2C=CN=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=C/C=C/C(=O)NC2=CC=CC3=C2C=CN=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H24N2O3/c1-32-23-13-9-20(10-14-23)25(21-11-15-24(33-2)16-12-21)6-4-8-28(31)30-27-7-3-5-22-19-29-18-17-26(22)27/h3-19H,1-2H3,(H,30,31)/b8-4+