(1E)-2,6-bis(phenylmethyl)-1-(phenylmethylidene)-3H-isoindol-5-ol

Systemtic Name: (1E)-2,6-bis(phenylmethyl)-1-(phenylmethylidene)-3H-isoindol-5-ol Openeye Name: (1E)-2,6-dibenzyl-1-benzylidene-isoindolin-5-ol CAS Name: (1E)-2,6-bis(phenylmethyl)-1-(phenylmethylene)-3H-isoindol-5-ol IUPAC Name: (1E)-2,6-dibenzyl-1-benzylidene-3H-isoindol-5-ol Traditional Name: (1E)-1-benzal-2,6-dibenzyl-isoindolin-5-ol Formula: C29H25NO MolecularWeight: 403.5149

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2C(=CC3=CC=CC=C3)N1CC4=CC=CC=C4)CC5=CC=CC=C5)O

Isomeric SMILES

C1C2=CC(=C(C=C2/C(=C\C3=CC=CC=C3)/N1CC4=CC=CC=C4)CC5=CC=CC=C5)O

InChI

InChI=1S/C29H25NO/c31-29-19-26-21-30(20-24-14-8-3-9-15-24)28(17-23-12-6-2-7-13-23)27(26)18-25(29)16-22-10-4-1-5-11-22/h1-15,17-19,31H,16,20-21H2/b28-17+