1-(4-methoxyphenyl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-(2-methyl-1-phenyl-benzimidazol-5-yl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-(2-methyl-1-phenyl-5-benzimidazolyl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(2-methyl-1-phenylbenzimidazol-5-yl)methanimine Traditional Name: (2-methyl-1-phenyl-benzimidazol-5-yl)-p-anisylidene-amine Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)N=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)N=CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N3O/c1-16-24-21-14-18(23-15-17-8-11-20(26-2)12-9-17)10-13-22(21)25(16)19-6-4-3-5-7-19/h3-15H,1-2H3