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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CN(C2=CC3=CC=CC=C3)C4=CC=CC=C4O)CC5=CC=CC=C5

Isomeric SMILES

CCOC1=C(C=C\2C(=C1)CN(/C2=C/C3=CC=CC=C3)C4=CC=CC=C4O)CC5=CC=CC=C5

InChI

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