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

Systemtic Name: 2-(2-azanylidene-3-prop-2-enyl-benzimidazol-1-yl)-1-(4-phenylphenyl)ethanone hydrobromide Openeye Name: 2-(3-allyl-2-imino-benzimidazol-1-yl)-1-(4-phenylphenyl)ethanone hydrobromide CAS Name: 2-(2-imino-3-prop-2-enyl-1-benzimidazolyl)-1-(4-phenylphenyl)ethanone hydrobromide IUPAC Name: 2-(2-imino-3-prop-2-enylbenzimidazol-1-yl)-1-(4-phenylphenyl)ethanone hydrobromide Traditional Name: 2-(3-allyl-2-imino-benzimidazol-1-yl)-1-(4-phenylphenyl)ethanone hydrobromide Formula: C24H22BrN3O MolecularWeight: 448.35498

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4.Br

Isomeric SMILES

C=CCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC=C(C=C3)C4=CC=CC=C4.Br

InChI

InChI=1S/C24H21N3O.BrH/c1-2-16-26-21-10-6-7-11-22(21)27(24(26)25)17-23(28)20-14-12-19(13-15-20)18-8-4-3-5-9-18;/h2-15,25H,1,16-17H2;1H