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

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

Systemtic Name:(2E)-2-[[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile
Openeye Name:(2E)-2-[[1-(2-furylmethyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-4,4-dimethyl-3-oxo-pentanenitrile
CAS Name:(2E)-2-[[1-(2-furanylmethyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-4,4-dimethyl-3-oxopentanenitrile
IUPAC Name:(2E)-2-[[1-(furan-2-ylmethyl)-2,5-dimethylpyrrol-3-yl]methylidene]-4,4-dimethyl-3-oxopentanenitrile
Traditional Name:(E)-3-[1-(2-furfuryl)-2,5-dimethyl-pyrrol-3-yl]-2-pivaloyl-acrylonitrile
Formula: C19H22N2O2
MolecularWeight: 310.39018
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2=CC=CO2)C)C=C(C#N)C(=O)C(C)(C)C


Isomeric SMILES

CC1=CC(=C(N1CC2=CC=CO2)C)/C=C(\C#N)/C(=O)C(C)(C)C


InChI

InChI=1S/C19H22N2O2/c1-13-9-15(10-16(11-20)18(22)19(3,4)5)14(2)21(13)12-17-7-6-8-23-17/h6-10H,12H2,1-5H3/b16-10+


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