(2E)-2-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name: (2E)-2-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: (2E)-2-[[3-ethoxy-4-(2-thienylmethoxy)phenyl]methylene]-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: (2E)-2-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: (2E)-2-[[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylidene]-4,4-dimethyl-3-oxopentanenitrile Traditional Name: (E)-3-[3-ethoxy-4-(2-thenyloxy)phenyl]-2-pivaloyl-acrylonitrile Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)C(C)(C)C)OCC2=CC=CS2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)C(C)(C)C)OCC2=CC=CS2

InChI

InChI=1S/C21H23NO3S/c1-5-24-19-12-15(11-16(13-22)20(23)21(2,3)4)8-9-18(19)25-14-17-7-6-10-26-17/h6-12H,5,14H2,1-4H3/b16-11+