1-[4-(3-methylbutoxy)phenyl]-N-[1-(phenylmethyl)benzimidazol-2-yl]methanimine

Systemtic Name: 1-[4-(3-methylbutoxy)phenyl]-N-[1-(phenylmethyl)benzimidazol-2-yl]methanimine Openeye Name: N-(1-benzylbenzimidazol-2-yl)-1-(4-isopentyloxyphenyl)methanimine CAS Name: 1-[4-(3-methylbutoxy)phenyl]-N-[1-(phenylmethyl)-2-benzimidazolyl]methanimine IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-1-[4-(3-methylbutoxy)phenyl]methanimine Traditional Name: (E)-(1-benzylbenzimidazol-2-yl)-(4-isoamoxybenzylidene)amine Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C=N/C2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O/c1-20(2)16-17-30-23-14-12-21(13-15-23)18-27-26-28-24-10-6-7-11-25(24)29(26)19-22-8-4-3-5-9-22/h3-15,18,20H,16-17,19H2,1-2H3/b27-18+