(2E)-2-[(5-methoxy-2-methyl-2,3-dihydroindol-1-yl)methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name: (2E)-2-[(5-methoxy-2-methyl-2,3-dihydroindol-1-yl)methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: (2E)-2-[(5-methoxy-2-methyl-indolin-1-yl)methylene]-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: (2E)-2-[(5-methoxy-2-methyl-2,3-dihydroindol-1-yl)methylidene]-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: (2E)-2-[(5-methoxy-2-methyl-2,3-dihydroindol-1-yl)methylidene]-4,4-dimethyl-3-oxopentanenitrile Traditional Name: (E)-3-(5-methoxy-2-methyl-indolin-1-yl)-2-pivaloyl-acrylonitrile Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C=C(C#N)C(=O)C(C)(C)C)C=CC(=C2)OC

Isomeric SMILES

CC1CC2=C(N1/C=C(\C#N)/C(=O)C(C)(C)C)C=CC(=C2)OC

InChI

InChI=1S/C18H22N2O2/c1-12-8-13-9-15(22-5)6-7-16(13)20(12)11-14(10-19)17(21)18(2,3)4/h6-7,9,11-12H,8H2,1-5H3/b14-11+