N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2,3-dimethoxyphenyl)methanimine

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2,3-dimethoxyphenyl)methanimine Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2,3-dimethoxyphenyl)methanimine CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2,3-dimethoxyphenyl)methanimine IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2,3-dimethoxyphenyl)methanimine Traditional Name: [2-(1H-benzimidazol-2-yl)phenyl]-(2,3-dimethoxybenzylidene)amine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1OC)C=NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

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