(3Z)-3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-1-prop-2-ynyl-pyrrolidin-2-one

Systemtic Name: (3Z)-3-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]-1-prop-2-ynyl-pyrrolidin-2-one Openeye Name: (3Z)-3-[(3,5-ditert-butyl-4-hydroxy-phenyl)methylene]-1-prop-2-ynyl-pyrrolidin-2-one CAS Name: (3Z)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-1-prop-2-ynyl-2-pyrrolidinone IUPAC Name: (3Z)-3-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-1-prop-2-ynylpyrrolidin-2-one Traditional Name: (3Z)-3-(3,5-ditert-butyl-4-hydroxy-benzylidene)-1-propargyl-2-pyrrolidone Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C2CCN(C2=O)CC#C

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C\2/CCN(C2=O)CC#C

InChI

InChI=1S/C22H29NO2/c1-8-10-23-11-9-16(20(23)25)12-15-13-17(21(2,3)4)19(24)18(14-15)22(5,6)7/h1,12-14,24H,9-11H2,2-7H3/b16-12-