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

Systemtic Name: 2-[(3Z)-6-ethoxy-2-(phenylmethyl)-3-(phenylmethylidene)-1H-isoindol-5-yl]phenol Openeye Name: 2-[(3Z)-2-benzyl-3-benzylidene-6-ethoxy-isoindolin-5-yl]phenol CAS Name: 2-[(3Z)-6-ethoxy-2-(phenylmethyl)-3-(phenylmethylene)-1H-isoindol-5-yl]phenol IUPAC Name: 2-[(3Z)-2-benzyl-3-benzylidene-6-ethoxy-1H-isoindol-5-yl]phenol Traditional Name: 2-[(3Z)-3-benzal-2-benzyl-6-ethoxy-isoindolin-5-yl]phenol Formula: C30H27NO2 MolecularWeight: 433.54088

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C3=CC=CC=C3O)C(=CC4=CC=CC=C4)N(C2)CC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1C3=CC=CC=C3O)/C(=C/C4=CC=CC=C4)/N(C2)CC5=CC=CC=C5

InChI

InChI=1S/C30H27NO2/c1-2-33-30-18-24-21-31(20-23-13-7-4-8-14-23)28(17-22-11-5-3-6-12-22)26(24)19-27(30)25-15-9-10-16-29(25)32/h3-19,32H,2,20-21H2,1H3/b28-17-