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

Systemtic Name: (1E)-2-ethoxy-6-(phenylmethyl)-1-(phenylmethylidene)-3H-isoindol-5-ol Openeye Name: (1E)-6-benzyl-1-benzylidene-2-ethoxy-isoindolin-5-ol CAS Name: (1E)-2-ethoxy-6-(phenylmethyl)-1-(phenylmethylene)-3H-isoindol-5-ol IUPAC Name: (1E)-6-benzyl-1-benzylidene-2-ethoxy-3H-isoindol-5-ol Traditional Name: (1E)-1-benzal-6-benzyl-2-ethoxy-isoindolin-5-ol Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CCON1CC2=CC(=C(C=C2C1=CC3=CC=CC=C3)CC4=CC=CC=C4)O

Isomeric SMILES

CCON\1CC2=CC(=C(C=C2/C1=C\C3=CC=CC=C3)CC4=CC=CC=C4)O

InChI

InChI=1S/C24H23NO2/c1-2-27-25-17-21-16-24(26)20(13-18-9-5-3-6-10-18)15-22(21)23(25)14-19-11-7-4-8-12-19/h3-12,14-16,26H,2,13,17H2,1H3/b23-14+