N-(1-cyclohexylbenzimidazol-5-yl)-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-(1-cyclohexylbenzimidazol-5-yl)-1-(4-methoxyphenyl)methanimine Openeye Name: N-(1-cyclohexylbenzimidazol-5-yl)-1-(4-methoxyphenyl)methanimine CAS Name: N-(1-cyclohexyl-5-benzimidazolyl)-1-(4-methoxyphenyl)methanimine IUPAC Name: N-(1-cyclohexylbenzimidazol-5-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: (1-cyclohexylbenzimidazol-5-yl)-p-anisylidene-amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O/c1-25-19-10-7-16(8-11-19)14-22-17-9-12-21-20(13-17)23-15-24(21)18-5-3-2-4-6-18/h7-15,18H,2-6H2,1H3