N-(1-cyclohexylbenzimidazol-5-yl)-1-(3,4-dimethoxyphenyl)methanimine

Systemtic Name: N-(1-cyclohexylbenzimidazol-5-yl)-1-(3,4-dimethoxyphenyl)methanimine Openeye Name: N-(1-cyclohexylbenzimidazol-5-yl)-1-(3,4-dimethoxyphenyl)methanimine CAS Name: N-(1-cyclohexyl-5-benzimidazolyl)-1-(3,4-dimethoxyphenyl)methanimine IUPAC Name: N-(1-cyclohexylbenzimidazol-5-yl)-1-(3,4-dimethoxyphenyl)methanimine Traditional Name: (1-cyclohexylbenzimidazol-5-yl)-veratrylidene-amine Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)N(C=N3)C4CCCCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)N(C=N3)C4CCCCC4)OC

InChI

InChI=1S/C22H25N3O2/c1-26-21-11-8-16(12-22(21)27-2)14-23-17-9-10-20-19(13-17)24-15-25(20)18-6-4-3-5-7-18/h8-15,18H,3-7H2,1-2H3