2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-1-(3,4-dimethoxyphenyl)ethanone hydrobromide

Systemtic Name: 2-(2-azanylidene-3-methyl-benzimidazol-1-yl)-1-(3,4-dimethoxyphenyl)ethanone hydrobromide Openeye Name: 1-(3,4-dimethoxyphenyl)-2-(2-imino-3-methyl-benzimidazol-1-yl)ethanone hydrobromide CAS Name: 1-(3,4-dimethoxyphenyl)-2-(2-imino-3-methyl-1-benzimidazolyl)ethanone hydrobromide IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(2-imino-3-methylbenzimidazol-1-yl)ethanone hydrobromide Traditional Name: 1-(3,4-dimethoxyphenyl)-2-(2-imino-3-methyl-benzimidazol-1-yl)ethanone hydrobromide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC(=C(C=C3)OC)OC.Br

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC(=C(C=C3)OC)OC.Br

InChI

InChI=1S/C18H19N3O3.BrH/c1-20-13-6-4-5-7-14(13)21(18(20)19)11-15(22)12-8-9-16(23-2)17(10-12)24-3;/h4-10,19H,11H2,1-3H3;1H