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

Systemtic Name: 1-(4-methoxyphenyl)-N-(2-pyridin-3-yl-3H-benzimidazol-5-yl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[2-(3-pyridyl)-3H-benzimidazol-5-yl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-[2-(3-pyridinyl)-3H-benzimidazol-5-yl]methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(2-pyridin-3-yl-3H-benzimidazol-5-yl)methanimine Traditional Name: p-anisylidene-[2-(3-pyridyl)-3H-benzimidazol-5-yl]amine Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4O/c1-25-17-7-4-14(5-8-17)12-22-16-6-9-18-19(11-16)24-20(23-18)15-3-2-10-21-13-15/h2-13H,1H3,(H,23,24)