1,6-diphenyl-2,5-bis[(phenylmethylidene)amino]hexan-3-ol

Systemtic Name: 1,6-diphenyl-2,5-bis[(phenylmethylidene)amino]hexan-3-ol Openeye Name: 2,5-bis(benzylideneamino)-1,6-diphenyl-hexan-3-ol CAS Name: 1,6-diphenyl-2,5-bis[(phenylmethylene)amino]-3-hexanol IUPAC Name: 2,5-bis(benzylideneamino)-1,6-diphenylhexan-3-ol Traditional Name: 2,5-bis(benzalamino)-1,6-diphenyl-hexan-3-ol Formula: C32H32N2O MolecularWeight: 460.60928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC(C(CC2=CC=CC=C2)N=CC3=CC=CC=C3)O)N=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(CC(C(CC2=CC=CC=C2)N=CC3=CC=CC=C3)O)N=CC4=CC=CC=C4

InChI

InChI=1S/C32H32N2O/c35-32(31(22-27-15-7-2-8-16-27)34-25-29-19-11-4-12-20-29)23-30(21-26-13-5-1-6-14-26)33-24-28-17-9-3-10-18-28/h1-20,24-25,30-32,35H,21-23H2