N-(1H-benzimidazol-2-yl)-1-[3-methyl-4-(2-methylpropoxy)pyridin-2-yl]methanimine

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-[3-methyl-4-(2-methylpropoxy)pyridin-2-yl]methanimine Openeye Name: N-(1H-benzimidazol-2-yl)-1-(4-isobutoxy-3-methyl-2-pyridyl)methanimine CAS Name: N-(1H-benzimidazol-2-yl)-1-[3-methyl-4-(2-methylpropoxy)-2-pyridinyl]methanimine IUPAC Name: N-(1H-benzimidazol-2-yl)-1-[3-methyl-4-(2-methylpropoxy)pyridin-2-yl]methanimine Traditional Name: (E)-1H-benzimidazol-2-yl-[(4-isobutoxy-3-methyl-2-pyridyl)methylene]amine Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1C=NC2=NC3=CC=CC=C3N2)OCC(C)C

Isomeric SMILES

CC1=C(C=CN=C1/C=N/C2=NC3=CC=CC=C3N2)OCC(C)C

InChI

InChI=1S/C18H20N4O/c1-12(2)11-23-17-8-9-19-16(13(17)3)10-20-18-21-14-6-4-5-7-15(14)22-18/h4-10,12H,11H2,1-3H3,(H,21,22)/b20-10+