(3E)-2,5,6-tris(phenylmethyl)-3-(phenylmethylidene)-1H-isoindole

Systemtic Name: (3E)-2,5,6-tris(phenylmethyl)-3-(phenylmethylidene)-1H-isoindole Openeye Name: (1E)-2,5,6-tribenzyl-1-benzylidene-isoindoline CAS Name: (3E)-2,5,6-tris(phenylmethyl)-3-(phenylmethylene)-1H-isoindole IUPAC Name: (3E)-2,5,6-tribenzyl-3-benzylidene-1H-isoindole Traditional Name: (1E)-1-benzal-2,5,6-tribenzyl-isoindoline Formula: C36H31N MolecularWeight: 477.63804

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2C(=CC3=CC=CC=C3)N1CC4=CC=CC=C4)CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1C2=CC(=C(C=C2/C(=C\C3=CC=CC=C3)/N1CC4=CC=CC=C4)CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C36H31N/c1-5-13-28(14-6-1)21-32-24-34-27-37(26-31-19-11-4-12-20-31)36(23-30-17-9-3-10-18-30)35(34)25-33(32)22-29-15-7-2-8-16-29/h1-20,23-25H,21-22,26-27H2/b36-23+