1-(2,3-dimethoxyphenyl)-N-(2-methylbenzimidazol-1-yl)methanimine

Systemtic Name: 1-(2,3-dimethoxyphenyl)-N-(2-methylbenzimidazol-1-yl)methanimine Openeye Name: 1-(2,3-dimethoxyphenyl)-N-(2-methylbenzimidazol-1-yl)methanimine CAS Name: 1-(2,3-dimethoxyphenyl)-N-(2-methyl-1-benzimidazolyl)methanimine IUPAC Name: 1-(2,3-dimethoxyphenyl)-N-(2-methylbenzimidazol-1-yl)methanimine Traditional Name: (E)-(2,3-dimethoxybenzylidene)-(2-methylbenzimidazol-1-yl)amine Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1N=CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1/N=C/C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C17H17N3O2/c1-12-19-14-8-4-5-9-15(14)20(12)18-11-13-7-6-10-16(21-2)17(13)22-3/h4-11H,1-3H3/b18-11+