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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1N=CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/N=C/C3=C(C(=CC=C3)OC)OC

InChI

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