N-(4-cyclohexylphenyl)-1-(1-ethylbenzimidazol-2-yl)methanimine

Systemtic Name: N-(4-cyclohexylphenyl)-1-(1-ethylbenzimidazol-2-yl)methanimine Openeye Name: N-(4-cyclohexylphenyl)-1-(1-ethylbenzimidazol-2-yl)methanimine CAS Name: N-(4-cyclohexylphenyl)-1-(1-ethyl-2-benzimidazolyl)methanimine IUPAC Name: N-(4-cyclohexylphenyl)-1-(1-ethylbenzimidazol-2-yl)methanimine Traditional Name: (4-cyclohexylphenyl)-[(1-ethylbenzimidazol-2-yl)methylene]amine Formula: C22H25N3 MolecularWeight: 331.454

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C=NC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C=NC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C22H25N3/c1-2-25-21-11-7-6-10-20(21)24-22(25)16-23-19-14-12-18(13-15-19)17-8-4-3-5-9-17/h6-7,10-17H,2-5,8-9H2,1H3