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

Systemtic Name: 1-(4-methoxyphenyl)-N-[1-(phenylmethyl)benzimidazol-2-yl]methanimine Openeye Name: N-(1-benzylbenzimidazol-2-yl)-1-(4-methoxyphenyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-[1-(phenylmethyl)-2-benzimidazolyl]methanimine IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: (Z)-(1-benzylbenzimidazol-2-yl)-p-anisylidene-amine Formula: C22H19N3O MolecularWeight: 341.40576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\C2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O/c1-26-19-13-11-17(12-14-19)15-23-22-24-20-9-5-6-10-21(20)25(22)16-18-7-3-2-4-8-18/h2-15H,16H2,1H3/b23-15-