1-[2-[1-(2,3-dimethylphenoxy)propyl]-4,5-dihydroimidazol-1-yl]-N-pyridin-2-yl-methanimine

Systemtic Name: 1-[2-[1-(2,3-dimethylphenoxy)propyl]-4,5-dihydroimidazol-1-yl]-N-pyridin-2-yl-methanimine Openeye Name: 1-[2-[1-(2,3-dimethylphenoxy)propyl]-4,5-dihydroimidazol-1-yl]-N-(2-pyridyl)methanimine CAS Name: 1-[2-[1-(2,3-dimethylphenoxy)propyl]-4,5-dihydroimidazol-1-yl]-N-(2-pyridinyl)methanimine IUPAC Name: 1-[2-[1-(2,3-dimethylphenoxy)propyl]-4,5-dihydroimidazol-1-yl]-N-pyridin-2-ylmethanimine Traditional Name: (E)-[2-[1-(2,3-dimethylphenoxy)propyl]-2-imidazolin-1-yl]methylene-(2-pyridyl)amine Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NCCN1C=NC2=CC=CC=N2)OC3=CC=CC(=C3C)C

Isomeric SMILES

CCC(C1=NCCN1/C=N/C2=CC=CC=N2)OC3=CC=CC(=C3C)C

InChI

InChI=1S/C20H24N4O/c1-4-17(25-18-9-7-8-15(2)16(18)3)20-22-12-13-24(20)14-23-19-10-5-6-11-21-19/h5-11,14,17H,4,12-13H2,1-3H3/b23-14+