1-(4-methoxyphenyl)-N-[1-(phenylmethyl)benzimidazol-5-yl]methanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[1-(phenylmethyl)benzimidazol-5-yl]methanimine Openeye Name: N-(1-benzylbenzimidazol-5-yl)-1-(4-methoxyphenyl)methanimine CAS Name: 1-(4-methoxyphenyl)-N-[1-(phenylmethyl)-5-benzimidazolyl]methanimine IUPAC Name: N-(1-benzylbenzimidazol-5-yl)-1-(4-methoxyphenyl)methanimine Traditional Name: (1-benzylbenzimidazol-5-yl)-p-anisylidene-amine Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N(C=N3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N(C=N3)CC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O/c1-26-20-10-7-17(8-11-20)14-23-19-9-12-22-21(13-19)24-16-25(22)15-18-5-3-2-4-6-18/h2-14,16H,15H2,1H3