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

Systemtic Name: 2-[(3E)-6-methoxy-5-(phenylmethyl)-3-(phenylmethylidene)-1H-isoindol-2-yl]phenol Openeye Name: 2-[(1E)-6-benzyl-1-benzylidene-5-methoxy-isoindolin-2-yl]phenol CAS Name: 2-[(3E)-6-methoxy-5-(phenylmethyl)-3-(phenylmethylene)-1H-isoindol-2-yl]phenol IUPAC Name: 2-[(3E)-5-benzyl-3-benzylidene-6-methoxy-1H-isoindol-2-yl]phenol Traditional Name: 2-[(1E)-1-benzal-6-benzyl-5-methoxy-isoindolin-2-yl]phenol Formula: C29H25NO2 MolecularWeight: 419.5143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CN(C2=CC3=CC=CC=C3)C4=CC=CC=C4O)CC5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C\2C(=C1)CN(/C2=C/C3=CC=CC=C3)C4=CC=CC=C4O)CC5=CC=CC=C5

InChI

InChI=1S/C29H25NO2/c1-32-29-19-24-20-30(26-14-8-9-15-28(26)31)27(17-22-12-6-3-7-13-22)25(24)18-23(29)16-21-10-4-2-5-11-21/h2-15,17-19,31H,16,20H2,1H3/b27-17+