N-(1-cyclohexylbenzimidazol-5-yl)-1-(2-methoxyphenyl)methanimine

Systemtic Name: N-(1-cyclohexylbenzimidazol-5-yl)-1-(2-methoxyphenyl)methanimine Openeye Name: N-(1-cyclohexylbenzimidazol-5-yl)-1-(2-methoxyphenyl)methanimine CAS Name: N-(1-cyclohexyl-5-benzimidazolyl)-1-(2-methoxyphenyl)methanimine IUPAC Name: N-(1-cyclohexylbenzimidazol-5-yl)-1-(2-methoxyphenyl)methanimine Traditional Name: (1-cyclohexylbenzimidazol-5-yl)-o-anisylidene-amine Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NC2=CC3=C(C=C2)N(C=N3)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1C=NC2=CC3=C(C=C2)N(C=N3)C4CCCCC4

InChI

InChI=1S/C21H23N3O/c1-25-21-10-6-5-7-16(21)14-22-17-11-12-20-19(13-17)23-15-24(20)18-8-3-2-4-9-18/h5-7,10-15,18H,2-4,8-9H2,1H3