4-[[1-(4-methoxyphenyl)benzimidazol-5-yl]iminomethyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[1-(4-methoxyphenyl)benzimidazol-5-yl]iminomethyl]-N,N-dimethyl-aniline Openeye Name: 4-[[1-(4-methoxyphenyl)benzimidazol-5-yl]iminomethyl]-N,N-dimethyl-aniline CAS Name: 4-[[1-(4-methoxyphenyl)-5-benzimidazolyl]iminomethyl]-N,N-dimethylaniline IUPAC Name: 4-[[1-(4-methoxyphenyl)benzimidazol-5-yl]iminomethyl]-N,N-dimethylaniline Traditional Name: [4-[[1-(4-methoxyphenyl)benzimidazol-5-yl]iminomethyl]phenyl]-dimethyl-amine Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N(C=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)N(C=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N4O/c1-26(2)19-7-4-17(5-8-19)15-24-18-6-13-23-22(14-18)25-16-27(23)20-9-11-21(28-3)12-10-20/h4-16H,1-3H3