1-(4-azanyl-3,5-dimethyl-phenyl)-2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]ethanone hydrobromide

Systemtic Name: 1-(4-azanyl-3,5-dimethyl-phenyl)-2-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]ethanone hydrobromide Openeye Name: 1-(4-amino-3,5-dimethyl-phenyl)-2-(3-benzyl-2-imino-benzimidazol-1-yl)ethanone hydrobromide CAS Name: 1-(4-amino-3,5-dimethylphenyl)-2-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]ethanone hydrobromide IUPAC Name: 1-(4-amino-3,5-dimethylphenyl)-2-(3-benzyl-2-iminobenzimidazol-1-yl)ethanone hydrobromide Traditional Name: 1-(4-amino-3,5-dimethyl-phenyl)-2-(3-benzyl-2-imino-benzimidazol-1-yl)ethanone hydrobromide Formula: C24H25BrN4O MolecularWeight: 465.3855

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C)C(=O)CN2C3=CC=CC=C3N(C2=N)CC4=CC=CC=C4.Br

Isomeric SMILES

CC1=CC(=CC(=C1N)C)C(=O)CN2C3=CC=CC=C3N(C2=N)CC4=CC=CC=C4.Br

InChI

InChI=1S/C24H24N4O.BrH/c1-16-12-19(13-17(2)23(16)25)22(29)15-28-21-11-7-6-10-20(21)27(24(28)26)14-18-8-4-3-5-9-18;/h3-13,26H,14-15,25H2,1-2H3;1H