1-[4-(1H-benzimidazol-2-ylmethoxy)-3-methoxy-phenyl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[4-(1H-benzimidazol-2-ylmethoxy)-3-methoxy-phenyl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[4-(1H-benzimidazol-2-ylmethoxy)-3-methoxy-phenyl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[4-(1H-benzimidazol-2-ylmethoxy)-3-methoxyphenyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[4-(1H-benzimidazol-2-ylmethoxy)-3-methoxyphenyl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: [4-(1H-benzimidazol-2-ylmethoxy)-3-methoxy-benzylidene]-(1,2,4-triazol-4-yl)amine Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C=NN=C2)OCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=C(C=CC(=C1)C=NN2C=NN=C2)OCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N6O2/c1-25-17-8-13(9-21-24-11-19-20-12-24)6-7-16(17)26-10-18-22-14-4-2-3-5-15(14)23-18/h2-9,11-12H,10H2,1H3,(H,22,23)