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

Systemtic Name: (3Z)-2,6-bis(phenylmethyl)-3-(phenylmethylidene)-1H-isoindol-5-ol Openeye Name: (3Z)-2,6-dibenzyl-3-benzylidene-isoindolin-5-ol CAS Name: (3Z)-2,6-bis(phenylmethyl)-3-(phenylmethylene)-1H-isoindol-5-ol IUPAC Name: (3Z)-2,6-dibenzyl-3-benzylidene-1H-isoindol-5-ol Traditional Name: (3Z)-3-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)O)CC5=CC=CC=C5

Isomeric SMILES

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

InChI

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