N-(1-cyclohexylbenzimidazol-5-yl)-1-(2,3-dimethoxyphenyl)methanimine

Systemtic Name: N-(1-cyclohexylbenzimidazol-5-yl)-1-(2,3-dimethoxyphenyl)methanimine Openeye Name: N-(1-cyclohexylbenzimidazol-5-yl)-1-(2,3-dimethoxyphenyl)methanimine CAS Name: N-(1-cyclohexyl-5-benzimidazolyl)-1-(2,3-dimethoxyphenyl)methanimine IUPAC Name: N-(1-cyclohexylbenzimidazol-5-yl)-1-(2,3-dimethoxyphenyl)methanimine Traditional Name: (1-cyclohexylbenzimidazol-5-yl)-(2,3-dimethoxybenzylidene)amine Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NC2=CC3=C(C=C2)N(C=N3)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1OC)C=NC2=CC3=C(C=C2)N(C=N3)C4CCCCC4

InChI

InChI=1S/C22H25N3O2/c1-26-21-10-6-7-16(22(21)27-2)14-23-17-11-12-20-19(13-17)24-15-25(20)18-8-4-3-5-9-18/h6-7,10-15,18H,3-5,8-9H2,1-2H3