2-[(5-oxidanyl-1,3-dihydroisoindol-2-yl)methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide

Systemtic Name: 2-[(5-oxidanyl-1,3-dihydroisoindol-2-yl)methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Openeye Name: 2-[(5-hydroxyisoindolin-2-yl)methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide CAS Name: 2-[(5-hydroxy-1,3-dihydroisoindol-2-yl)methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide IUPAC Name: 2-[(5-hydroxy-1,3-dihydroisoindol-2-yl)methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Traditional Name: 2-[(5-hydroxyisoindolin-2-yl)methyl]-N-[(E)-4-phenylbut-3-enyl]benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1CC3=CC=CC=C3C(=O)NCCC=CC4=CC=CC=C4)C=C(C=C2)O

Isomeric SMILES

C1C2=C(CN1CC3=CC=CC=C3C(=O)NCC/C=C/C4=CC=CC=C4)C=C(C=C2)O

InChI

InChI=1S/C26H26N2O2/c29-24-14-13-21-17-28(19-23(21)16-24)18-22-11-4-5-12-25(22)26(30)27-15-7-6-10-20-8-2-1-3-9-20/h1-6,8-14,16,29H,7,15,17-19H2,(H,27,30)/b10-6+