1-(4-octoxyphenyl)-N-[1-(phenylmethyl)benzimidazol-2-yl]methanimine

Systemtic Name: 1-(4-octoxyphenyl)-N-[1-(phenylmethyl)benzimidazol-2-yl]methanimine Openeye Name: N-(1-benzylbenzimidazol-2-yl)-1-(4-octoxyphenyl)methanimine CAS Name: 1-(4-octoxyphenyl)-N-[1-(phenylmethyl)-2-benzimidazolyl]methanimine IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-1-(4-octoxyphenyl)methanimine Traditional Name: (Z)-(1-benzylbenzimidazol-2-yl)-(4-octoxybenzylidene)amine Formula: C29H33N3O MolecularWeight: 439.59182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N\C2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O/c1-2-3-4-5-6-12-21-33-26-19-17-24(18-20-26)22-30-29-31-27-15-10-11-16-28(27)32(29)23-25-13-8-7-9-14-25/h7-11,13-20,22H,2-6,12,21,23H2,1H3/b30-22-