N-[(E,2S)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-phenyl-pent-3-en-2-yl]benzamide

Systemtic Name: N-[(E,2S)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-phenyl-pent-3-en-2-yl]benzamide Openeye Name: N-[(E,1S)-1-benzyl-4-(1,3-dioxoisoindolin-2-yl)but-2-enyl]benzamide CAS Name: N-[(E,2S)-5-(1,3-dioxo-2-isoindolyl)-1-phenylpent-3-en-2-yl]benzamide IUPAC Name: N-[(E,2S)-5-(1,3-dioxoisoindol-2-yl)-1-phenylpent-3-en-2-yl]benzamide Traditional Name: N-[(E,1S)-1-benzyl-4-phthalimido-but-2-enyl]benzamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C=CCN2C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](/C=C/CN2C(=O)C3=CC=CC=C3C2=O)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3/c29-24(20-12-5-2-6-13-20)27-21(18-19-10-3-1-4-11-19)14-9-17-28-25(30)22-15-7-8-16-23(22)26(28)31/h1-16,21H,17-18H2,(H,27,29)/b14-9+/t21-/m1/s1