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

Systemtic Name: N-(1H-benzimidazol-2-yl)-1-[2-methyl-3-(2-methylpropoxy)phenyl]methanimine Openeye Name: N-(1H-benzimidazol-2-yl)-1-(3-isobutoxy-2-methyl-phenyl)methanimine CAS Name: N-(1H-benzimidazol-2-yl)-1-[2-methyl-3-(2-methylpropoxy)phenyl]methanimine IUPAC Name: N-(1H-benzimidazol-2-yl)-1-[2-methyl-3-(2-methylpropoxy)phenyl]methanimine Traditional Name: (E)-1H-benzimidazol-2-yl-(3-isobutoxy-2-methyl-benzylidene)amine Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCC(C)C)C=NC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C=CC=C1OCC(C)C)/C=N/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O/c1-13(2)12-23-18-10-6-7-15(14(18)3)11-20-19-21-16-8-4-5-9-17(16)22-19/h4-11,13H,12H2,1-3H3,(H,21,22)/b20-11+