3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[(E)-(1,2-dimethylbenzimidazol-5-yl)methylideneamino]propanamide

Systemtic Name: 3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[(E)-(1,2-dimethylbenzimidazol-5-yl)methylideneamino]propanamide Openeye Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[(E)-(1,2-dimethylbenzimidazol-5-yl)methyleneamino]propanamide CAS Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[(E)-(1,2-dimethyl-5-benzimidazolyl)methylideneamino]propanamide IUPAC Name: 3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[(E)-(1,2-dimethylbenzimidazol-5-yl)methylideneamino]propanamide Traditional Name: 3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[(E)-(1,2-dimethylbenzimidazol-5-yl)methyleneamino]propionamide Formula: C27H36N4O2 MolecularWeight: 448.60034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C)C=CC(=C2)C=NNC(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC1=NC2=C(N1C)C=CC(=C2)/C=N/NC(=O)CCC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C27H36N4O2/c1-17-29-22-15-19(9-11-23(22)31(17)8)16-28-30-24(32)12-10-18-13-20(26(2,3)4)25(33)21(14-18)27(5,6)7/h9,11,13-16,33H,10,12H2,1-8H3,(H,30,32)/b28-16+