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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(4-pyridyl)-3H-benzimidazol-5-yl]methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)methanimine Traditional Name: piperonylidene-[2-(4-pyridyl)-3H-benzimidazol-5-yl]amine Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CC4=C(C=C3)N=C(N4)C5=CC=NC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC4=C(C=C3)N=C(N4)C5=CC=NC=C5

InChI

InChI=1S/C20H14N4O2/c1-4-18-19(26-12-25-18)9-13(1)11-22-15-2-3-16-17(10-15)24-20(23-16)14-5-7-21-8-6-14/h1-11H,12H2,(H,23,24)