(2E)-2-[(2,3-dimethyl-2,3-dihydroindol-1-yl)methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name: (2E)-2-[(2,3-dimethyl-2,3-dihydroindol-1-yl)methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: (2E)-2-[(2,3-dimethylindolin-1-yl)methylene]-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: (2E)-2-[(2,3-dimethyl-2,3-dihydroindol-1-yl)methylidene]-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: (2E)-2-[(2,3-dimethyl-2,3-dihydroindol-1-yl)methylidene]-4,4-dimethyl-3-oxopentanenitrile Traditional Name: (E)-3-(2,3-dimethylindolin-1-yl)-2-pivaloyl-acrylonitrile Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C2=CC=CC=C12)C=C(C#N)C(=O)C(C)(C)C)C

Isomeric SMILES

CC1C(N(C2=CC=CC=C12)/C=C(\C#N)/C(=O)C(C)(C)C)C

InChI

InChI=1S/C18H22N2O/c1-12-13(2)20(16-9-7-6-8-15(12)16)11-14(10-19)17(21)18(3,4)5/h6-9,11-13H,1-5H3/b14-11+