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3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[(Z)-hexylideneamino]propanamide

3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[(Z)-hexylideneamino]propanamide

Systemtic Name:3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[(Z)-hexylideneamino]propanamide
Openeye Name:3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[(Z)-hexylideneamino]propanamide
CAS Name:3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[(Z)-hexylideneamino]propanamide
IUPAC Name:3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[(Z)-hexylideneamino]propanamide
Traditional Name:3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[(Z)-hexylideneamino]propionamide
Formula: C23H38N2O2
MolecularWeight: 374.56002
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=NNC(=O)CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C


Isomeric SMILES

CCCCC/C=N\NC(=O)CCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C


InChI

InChI=1S/C23H38N2O2/c1-8-9-10-11-14-24-25-20(26)13-12-17-15-18(22(2,3)4)21(27)19(16-17)23(5,6)7/h14-16,27H,8-13H2,1-7H3,(H,25,26)/b24-14-


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