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

Systemtic Name: N-(1-cyclohexyl-2-methyl-benzimidazol-5-yl)-1-phenyl-methanimine Openeye Name: N-(1-cyclohexyl-2-methyl-benzimidazol-5-yl)-1-phenyl-methanimine CAS Name: N-(1-cyclohexyl-2-methyl-5-benzimidazolyl)-1-phenylmethanimine IUPAC Name: N-(1-cyclohexyl-2-methylbenzimidazol-5-yl)-1-phenylmethanimine Traditional Name: benzal-(1-cyclohexyl-2-methyl-benzimidazol-5-yl)amine Formula: C21H23N3 MolecularWeight: 317.42742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3/c1-16-23-20-14-18(22-15-17-8-4-2-5-9-17)12-13-21(20)24(16)19-10-6-3-7-11-19/h2,4-5,8-9,12-15,19H,3,6-7,10-11H2,1H3