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

Systemtic Name: 2-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-1-phenyl-ethanone hydrobromide Openeye Name: 2-(3-allyl-2-imino-benzimidazol-1-yl)-1-phenyl-ethanone hydrobromide CAS Name: 2-(2-imino-3-prop-2-enyl-1-benzimidazolyl)-1-phenylethanone hydrobromide IUPAC Name: 2-(2-imino-3-prop-2-enylbenzimidazol-1-yl)-1-phenylethanone hydrobromide Traditional Name: 2-(3-allyl-2-imino-benzimidazol-1-yl)-1-phenyl-ethanone hydrobromide Formula: C18H18BrN3O MolecularWeight: 372.25902

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=CC=C3.Br

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=CC=C3.Br

InChI

InChI=1S/C18H17N3O.BrH/c1-2-12-20-15-10-6-7-11-16(15)21(18(20)19)13-17(22)14-8-4-3-5-9-14;/h2-11,19H,1,12-13H2;1H