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

Systemtic Name: (2E)-2-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: (2E)-2-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: (2E)-2-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: (2E)-2-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-4,4-dimethyl-3-oxopentanenitrile Traditional Name: (E)-3-(3-ethoxy-4-propargyloxy-phenyl)-2-pivaloyl-acrylonitrile Formula: C19H21NO3 MolecularWeight: 311.37494

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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)OCC#C

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-6-10-23-16-9-8-14(12-17(16)22-7-2)11-15(13-20)18(21)19(3,4)5/h1,8-9,11-12H,7,10H2,2-5H3/b15-11+