1-(3,4-dimethoxyphenyl)-N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-[2-(4-pyridyl)-3H-benzimidazol-5-yl]methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)methanimine Traditional Name: [2-(4-pyridyl)-3H-benzimidazol-5-yl]-veratrylidene-amine Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2/c1-26-19-6-3-14(11-20(19)27-2)13-23-16-4-5-17-18(12-16)25-21(24-17)15-7-9-22-10-8-15/h3-13H,1-2H3,(H,24,25)