2-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyl-N-[(E)-(phenylmethylidene)amino]ethanamide

Systemtic Name: 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyl-N-[(E)-(phenylmethylidene)amino]ethanamide Openeye Name: N-[(E)-benzylideneamino]-2-(3,5-ditert-butyl-4-hydroxy-phenyl)sulfanyl-acetamide CAS Name: 2-[(3,5-ditert-butyl-4-hydroxyphenyl)thio]-N-[(E)-(phenylmethylene)amino]acetamide IUPAC Name: N-[(E)-benzylideneamino]-2-(3,5-ditert-butyl-4-hydroxyphenyl)sulfanylacetamide Traditional Name: N-[(E)-benzalamino]-2-[(3,5-ditert-butyl-4-hydroxy-phenyl)thio]acetamide Formula: C23H30N2O2S MolecularWeight: 398.5615

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SCC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)SCC(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O2S/c1-22(2,3)18-12-17(13-19(21(18)27)23(4,5)6)28-15-20(26)25-24-14-16-10-8-7-9-11-16/h7-14,27H,15H2,1-6H3,(H,25,26)/b24-14+