N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-[(E)-4-phenylbut-1-enyl]benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)isoindol-4-yl]-4-[(E)-4-phenylbut-1-enyl]benzamide Openeye Name: N-(1,3-dioxoisoindolin-4-yl)-4-[(E)-4-phenylbut-1-enyl]benzamide CAS Name: N-(1,3-dioxo-4-isoindolyl)-4-[(E)-4-phenylbut-1-enyl]benzamide IUPAC Name: N-(1,3-dioxoisoindol-4-yl)-4-[(E)-4-phenylbut-1-enyl]benzamide Traditional Name: N-(1,3-diketoisoindolin-4-yl)-4-[(E)-4-phenylbut-1-enyl]benzamide Formula: C25H20N2O3 MolecularWeight: 396.4379

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=CC2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)CC/C=C/C2=CC=C(C=C2)C(=O)NC3=CC=CC4=C3C(=O)NC4=O

InChI

InChI=1S/C25H20N2O3/c28-23(26-21-12-6-11-20-22(21)25(30)27-24(20)29)19-15-13-18(14-16-19)10-5-4-9-17-7-2-1-3-8-17/h1-3,5-8,10-16H,4,9H2,(H,26,28)(H,27,29,30)/b10-5+