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

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

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Descriptors Computed from Structure

Canonical SMILES:

CON1CC2=C(C1=CC3=CC=CC=C3)C=C(C(=C2)C4=CC=CC=C4O)CC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C29H25NO2/c1-32-30-20-24-19-26(25-14-8-9-15-29(25)31)23(16-21-10-4-2-5-11-21)18-27(24)28(30)17-22-12-6-3-7-13-22/h2-15,17-19,31H,16,20H2,1H3/b28-17-