2-[(1Z)-2-oxidanyl-6-(phenylmethyl)-1-(phenylmethylidene)-3H-isoindol-5-yl]phenol

Systemtic Name: 2-[(1Z)-2-oxidanyl-6-(phenylmethyl)-1-(phenylmethylidene)-3H-isoindol-5-yl]phenol Openeye Name: 2-[(1Z)-6-benzyl-1-benzylidene-2-hydroxy-isoindolin-5-yl]phenol CAS Name: 2-[(1Z)-2-hydroxy-6-(phenylmethyl)-1-(phenylmethylene)-3H-isoindol-5-yl]phenol IUPAC Name: 2-[(1Z)-6-benzyl-1-benzylidene-2-hydroxy-3H-isoindol-5-yl]phenol Traditional Name: 2-[(1Z)-1-benzal-6-benzyl-2-hydroxy-isoindolin-5-yl]phenol Formula: C28H23NO2 MolecularWeight: 405.48772

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C(=C2)C3=CC=CC=C3O)CC4=CC=CC=C4)C(=CC5=CC=CC=C5)N1O

Isomeric SMILES

C1C2=C(C=C(C(=C2)C3=CC=CC=C3O)CC4=CC=CC=C4)/C(=C/C5=CC=CC=C5)/N1O

InChI

InChI=1S/C28H23NO2/c30-28-14-8-7-13-24(28)25-18-23-19-29(31)27(16-21-11-5-2-6-12-21)26(23)17-22(25)15-20-9-3-1-4-10-20/h1-14,16-18,30-31H,15,19H2/b27-16-