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

Systemtic Name: N-(1-cyclohexyl-2-methyl-benzimidazol-5-yl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(1-cyclohexyl-2-methyl-benzimidazol-5-yl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(1-cyclohexyl-2-methyl-5-benzimidazolyl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(1-cyclohexyl-2-methylbenzimidazol-5-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: (1-cyclohexyl-2-methyl-benzimidazol-5-yl)-p-anisylidene-amine Formula: C22H25N3O MolecularWeight: 347.4534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3CCCCC3)C=CC(=C2)N=CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(N1C3CCCCC3)C=CC(=C2)N=CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H25N3O/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/h8-15,19H,3-7H2,1-2H3