(2E)-2-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name: (2E)-2-[(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: (2E)-2-[(3-chloro-5-ethoxy-4-propoxy-phenyl)methylene]-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: (2E)-2-[(3-chloro-5-ethoxy-4-propoxyphenyl)methylidene]-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: (2E)-2-[(3-chloro-5-ethoxy-4-propoxyphenyl)methylidene]-4,4-dimethyl-3-oxopentanenitrile Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-propoxy-phenyl)-2-pivaloyl-acrylonitrile Formula: C19H24ClNO3 MolecularWeight: 349.85176

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)C(C)(C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C(\C#N)/C(=O)C(C)(C)C)OCC

InChI

InChI=1S/C19H24ClNO3/c1-6-8-24-17-15(20)10-13(11-16(17)23-7-2)9-14(12-21)18(22)19(3,4)5/h9-11H,6-8H2,1-5H3/b14-9+