2-[(2Z)-2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-3-oxidanylidene-thiomorpholin-4-yl]ethanenitrile

Systemtic Name: 2-[(2Z)-2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-3-oxidanylidene-thiomorpholin-4-yl]ethanenitrile Openeye Name: 2-[(2Z)-2-[(3,5-ditert-butyl-4-hydroxy-phenyl)methylene]-3-oxo-thiomorpholin-4-yl]acetonitrile CAS Name: 2-[(2Z)-2-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-3-oxo-4-thiomorpholinyl]acetonitrile IUPAC Name: 2-[(2Z)-2-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-3-oxothiomorpholin-4-yl]acetonitrile Traditional Name: 2-[(2Z)-2-(3,5-ditert-butyl-4-hydroxy-benzylidene)-3-keto-thiomorpholin-4-yl]acetonitrile Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C2C(=O)N(CCS2)CC#N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C\2/C(=O)N(CCS2)CC#N

InChI

InChI=1S/C21H28N2O2S/c1-20(2,3)15-11-14(12-16(18(15)24)21(4,5)6)13-17-19(25)23(8-7-22)9-10-26-17/h11-13,24H,8-10H2,1-6H3/b17-13-