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

Systemtic Name: 1-(4-methoxyphenyl)-N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)methanimine Openeye Name: 1-(4-methoxyphenyl)-N-[2-(4-pyridyl)-3H-benzimidazol-5-yl]methanimine CAS Name: 1-(4-methoxyphenyl)-N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)methanimine IUPAC Name: 1-(4-methoxyphenyl)-N-(2-pyridin-4-yl-3H-benzimidazol-5-yl)methanimine Traditional Name: p-anisylidene-[2-(4-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=CC=NC=C4

Isomeric SMILES

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

InChI

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