N-[(4-ethoxyphenyl)methyl]-1-(4-methylphenyl)benzimidazol-5-amine

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-1-(4-methylphenyl)benzimidazol-5-amine Openeye Name: N-[(4-ethoxyphenyl)methyl]-1-(p-tolyl)benzimidazol-5-amine CAS Name: N-[(4-ethoxyphenyl)methyl]-1-(4-methylphenyl)-5-benzimidazolamine IUPAC Name: N-[(4-ethoxyphenyl)methyl]-1-(4-methylphenyl)benzimidazol-5-amine Traditional Name: (4-ethoxybenzyl)-[1-(p-tolyl)benzimidazol-5-yl]amine Formula: C23H23N3O MolecularWeight: 357.44822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC2=CC3=C(C=C2)N(C=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC2=CC3=C(C=C2)N(C=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H23N3O/c1-3-27-21-11-6-18(7-12-21)15-24-19-8-13-23-22(14-19)25-16-26(23)20-9-4-17(2)5-10-20/h4-14,16,24H,3,15H2,1-2H3