1-(4-ethoxyphenyl)-N-[2-methyl-1-(phenylmethyl)benzimidazol-5-yl]methanimine

Systemtic Name: 1-(4-ethoxyphenyl)-N-[2-methyl-1-(phenylmethyl)benzimidazol-5-yl]methanimine Openeye Name: N-(1-benzyl-2-methyl-benzimidazol-5-yl)-1-(4-ethoxyphenyl)methanimine CAS Name: 1-(4-ethoxyphenyl)-N-[2-methyl-1-(phenylmethyl)-5-benzimidazolyl]methanimine IUPAC Name: N-(1-benzyl-2-methylbenzimidazol-5-yl)-1-(4-ethoxyphenyl)methanimine Traditional Name: (1-benzyl-2-methyl-benzimidazol-5-yl)-(4-ethoxybenzylidene)amine Formula: C24H23N3O MolecularWeight: 369.45892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N(C(=N3)C)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N(C(=N3)C)CC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O/c1-3-28-22-12-9-19(10-13-22)16-25-21-11-14-24-23(15-21)26-18(2)27(24)17-20-7-5-4-6-8-20/h4-16H,3,17H2,1-2H3