2-[(5Z)-5-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanenitrile

Systemtic Name: 2-[(5Z)-5-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]ethanenitrile Openeye Name: 2-[(5Z)-5-[(3,5-ditert-butyl-4-hydroxy-phenyl)methylene]-4-oxo-thiazolidin-3-yl]acetonitrile CAS Name: 2-[(5Z)-5-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-4-oxo-3-thiazolidinyl]acetonitrile IUPAC Name: 2-[(5Z)-5-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-3-yl]acetonitrile Traditional Name: 2-[(5Z)-5-(3,5-ditert-butyl-4-hydroxy-benzylidene)-4-keto-thiazolidin-3-yl]acetonitrile Formula: C20H26N2O2S MolecularWeight: 358.49764

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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(CS2)CC#N

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C\2/C(=O)N(CS2)CC#N

InChI

InChI=1S/C20H26N2O2S/c1-19(2,3)14-9-13(10-15(17(14)23)20(4,5)6)11-16-18(24)22(8-7-21)12-25-16/h9-11,23H,8,12H2,1-6H3/b16-11-