2-(2-azanylidene-3,6-dimethyl-benzimidazol-1-yl)-1-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanone

Systemtic Name: 2-(2-azanylidene-3,6-dimethyl-benzimidazol-1-yl)-1-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanone Openeye Name: 1-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-(2-imino-3,6-dimethyl-benzimidazol-1-yl)ethanone CAS Name: 1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-(2-imino-3,6-dimethyl-1-benzimidazolyl)ethanone IUPAC Name: 1-(3,5-ditert-butyl-4-hydroxyphenyl)-2-(2-imino-3,6-dimethylbenzimidazol-1-yl)ethanone Traditional Name: 1-(3,5-ditert-butyl-4-hydroxy-phenyl)-2-(2-imino-3,6-dimethyl-benzimidazol-1-yl)ethanone Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N)N2CC(=O)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N)N2CC(=O)C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C

InChI

InChI=1S/C25H33N3O2/c1-15-9-10-19-20(11-15)28(23(26)27(19)8)14-21(29)16-12-17(24(2,3)4)22(30)18(13-16)25(5,6)7/h9-13,26,30H,14H2,1-8H3