1-(3,4-dimethoxyphenyl)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-[3-(2-imidazo[1,2-a]pyridinyl)phenyl]methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanimine Traditional Name: (3-imidazo[1,2-a]pyridin-2-ylphenyl)-veratrylidene-amine Formula: C22H19N3O2 MolecularWeight: 357.40516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=CC(=C2)C3=CN4C=CC=CC4=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=CC(=C2)C3=CN4C=CC=CC4=N3)OC

InChI

InChI=1S/C22H19N3O2/c1-26-20-10-9-16(12-21(20)27-2)14-23-18-7-5-6-17(13-18)19-15-25-11-4-3-8-22(25)24-19/h3-15H,1-2H3