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

Systemtic Name: 2-[(3E)-5,6-bis(phenylmethyl)-3-(phenylmethylidene)-1H-isoindol-2-yl]phenol Openeye Name: 2-[(1E)-5,6-dibenzyl-1-benzylidene-isoindolin-2-yl]phenol CAS Name: 2-[(3E)-5,6-bis(phenylmethyl)-3-(phenylmethylene)-1H-isoindol-2-yl]phenol IUPAC Name: 2-[(3E)-5,6-dibenzyl-3-benzylidene-1H-isoindol-2-yl]phenol Traditional Name: 2-[(1E)-1-benzal-5,6-dibenzyl-isoindolin-2-yl]phenol Formula: C35H29NO MolecularWeight: 479.61086

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2C(=CC3=CC=CC=C3)N1C4=CC=CC=C4O)CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1C2=CC(=C(C=C2/C(=C\C3=CC=CC=C3)/N1C4=CC=CC=C4O)CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C35H29NO/c37-35-19-11-10-18-33(35)36-25-31-23-29(20-26-12-4-1-5-13-26)30(21-27-14-6-2-7-15-27)24-32(31)34(36)22-28-16-8-3-9-17-28/h1-19,22-24,37H,20-21,25H2/b34-22+