1-(3,4-dimethoxyphenyl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine CAS Name: 1-(3,4-dimethoxyphenyl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(2-phenyl-3H-benzimidazol-5-yl)methanimine Traditional Name: (2-phenyl-3H-benzimidazol-5-yl)-veratrylidene-amine Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)N=C(N3)C4=CC=CC=C4)OC

InChI

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