(2E)-2-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name: (2E)-2-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: (2E)-2-[[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: (2E)-2-[[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: (2E)-2-[[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylidene]-4,4-dimethyl-3-oxopentanenitrile Traditional Name: (E)-3-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]-2-pivaloyl-acrylonitrile Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C=C(C#N)C(=O)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)/C=C(\C#N)/C(=O)C(C)(C)C

InChI

InChI=1S/C17H24N2O2/c1-12-9-14(13(2)19(12)7-8-21-6)10-15(11-18)16(20)17(3,4)5/h9-10H,7-8H2,1-6H3/b15-10+