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

Systemtic Name: 2-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone hydrobromide Openeye Name: 2-(3-allyl-2-imino-benzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone hydrobromide CAS Name: 2-(2-imino-3-prop-2-enyl-1-benzimidazolyl)-1-(4-methoxyphenyl)ethanone hydrobromide IUPAC Name: 2-(2-imino-3-prop-2-enylbenzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone hydrobromide Traditional Name: 2-(3-allyl-2-imino-benzimidazol-1-yl)-1-(4-methoxyphenyl)ethanone hydrobromide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2.BrH/c1-3-12-21-16-6-4-5-7-17(16)22(19(21)20)13-18(23)14-8-10-15(24-2)11-9-14;/h3-11,20H,1,12-13H2,2H3;1H