2-(2-azanylidene-3-butyl-benzimidazol-1-yl)-1-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanone hydrobromide

Systemtic Name: 2-(2-azanylidene-3-butyl-benzimidazol-1-yl)-1-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanone hydrobromide Openeye Name: 2-(3-butyl-2-imino-benzimidazol-1-yl)-1-(3,5-ditert-butyl-4-hydroxy-phenyl)ethanone hydrobromide CAS Name: 2-(3-butyl-2-imino-1-benzimidazolyl)-1-(3,5-ditert-butyl-4-hydroxyphenyl)ethanone hydrobromide IUPAC Name: 2-(3-butyl-2-iminobenzimidazol-1-yl)-1-(3,5-ditert-butyl-4-hydroxyphenyl)ethanone hydrobromide Traditional Name: 2-(3-butyl-2-imino-benzimidazol-1-yl)-1-(3,5-ditert-butyl-4-hydroxy-phenyl)ethanone hydrobromide Formula: C27H38BrN3O2 MolecularWeight: 516.51352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C.Br

Isomeric SMILES

CCCCN1C2=CC=CC=C2N(C1=N)CC(=O)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C.Br

InChI

InChI=1S/C27H37N3O2.BrH/c1-8-9-14-29-21-12-10-11-13-22(21)30(25(29)28)17-23(31)18-15-19(26(2,3)4)24(32)20(16-18)27(5,6)7;/h10-13,15-16,28,32H,8-9,14,17H2,1-7H3;1H