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

Systemtic Name: 2-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-1-(3,4-dimethoxyphenyl)ethanone hydrobromide Openeye Name: 2-(3-allyl-2-imino-benzimidazol-1-yl)-1-(3,4-dimethoxyphenyl)ethanone hydrobromide CAS Name: 1-(3,4-dimethoxyphenyl)-2-(2-imino-3-prop-2-enyl-1-benzimidazolyl)ethanone hydrobromide IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(2-imino-3-prop-2-enylbenzimidazol-1-yl)ethanone hydrobromide Traditional Name: 2-(3-allyl-2-imino-benzimidazol-1-yl)-1-(3,4-dimethoxyphenyl)ethanone hydrobromide Formula: C20H22BrN3O3 MolecularWeight: 432.31098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CN2C3=CC=CC=C3N(C2=N)CC=C)OC.Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CN2C3=CC=CC=C3N(C2=N)CC=C)OC.Br

InChI

InChI=1S/C20H21N3O3.BrH/c1-4-11-22-15-7-5-6-8-16(15)23(20(22)21)13-17(24)14-9-10-18(25-2)19(12-14)26-3;/h4-10,12,21H,1,11,13H2,2-3H3;1H