2-[2-azanylidene-3-[(4-tert-butylphenyl)methyl]benzimidazol-1-yl]-1-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanone

Systemtic Name: 2-[2-azanylidene-3-[(4-tert-butylphenyl)methyl]benzimidazol-1-yl]-1-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanone Openeye Name: 2-[3-[(4-tert-butylphenyl)methyl]-2-imino-benzimidazol-1-yl]-1-(3,5-ditert-butyl-4-hydroxy-phenyl)ethanone CAS Name: 2-[3-[(4-tert-butylphenyl)methyl]-2-imino-1-benzimidazolyl]-1-(3,5-ditert-butyl-4-hydroxyphenyl)ethanone IUPAC Name: 2-[3-[(4-tert-butylphenyl)methyl]-2-iminobenzimidazol-1-yl]-1-(3,5-ditert-butyl-4-hydroxyphenyl)ethanone Traditional Name: 2-[3-(4-tert-butylbenzyl)-2-imino-benzimidazol-1-yl]-1-(3,5-ditert-butyl-4-hydroxy-phenyl)ethanone Formula: C34H43N3O2 MolecularWeight: 525.72412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C34H43N3O2/c1-32(2,3)24-16-14-22(15-17-24)20-36-27-12-10-11-13-28(27)37(31(36)35)21-29(38)23-18-25(33(4,5)6)30(39)26(19-23)34(7,8)9/h10-19,35,39H,20-21H2,1-9H3