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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCON1CC2=C(C1=CC3=CC=CC=C3)C=C(C(=C2)C4=CC=CC=C4O)CC5=CC=CC=C5

Isomeric SMILES

CCON\1CC2=C(/C1=C/C3=CC=CC=C3)C=C(C(=C2)C4=CC=CC=C4O)CC5=CC=CC=C5

InChI

InChI=1S/C30H27NO2/c1-2-33-31-21-25-20-27(26-15-9-10-16-30(26)32)24(17-22-11-5-3-6-12-22)19-28(25)29(31)18-23-13-7-4-8-14-23/h3-16,18-20,32H,2,17,21H2,1H3/b29-18-