N-(3,5-ditert-butyl-2-oxidanyl-phenyl)-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-(3,5-ditert-butyl-2-oxidanyl-phenyl)-2-[(E)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(E)-benzylideneamino]oxy-N-(3,5-ditert-butyl-2-hydroxy-phenyl)acetamide CAS Name: N-(3,5-ditert-butyl-2-hydroxyphenyl)-2-[(E)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(E)-benzylideneamino]oxy-N-(3,5-ditert-butyl-2-hydroxyphenyl)acetamide Traditional Name: 2-[(E)-benzalamino]oxy-N-(3,5-ditert-butyl-2-hydroxy-phenyl)acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)NC(=O)CON=CC2=CC=CC=C2)O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NC(=O)CO/N=C/C2=CC=CC=C2)O)C(C)(C)C

InChI

InChI=1S/C23H30N2O3/c1-22(2,3)17-12-18(23(4,5)6)21(27)19(13-17)25-20(26)15-28-24-14-16-10-8-7-9-11-16/h7-14,27H,15H2,1-6H3,(H,25,26)/b24-14+