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

Systemtic Name: (2E)-2-[(4-methoxy-3-propoxy-phenyl)methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: (2E)-2-[(4-methoxy-3-propoxy-phenyl)methylene]-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: (2E)-2-[(4-methoxy-3-propoxyphenyl)methylidene]-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: (2E)-2-[(4-methoxy-3-propoxyphenyl)methylidene]-4,4-dimethyl-3-oxopentanenitrile Traditional Name: (E)-3-(4-methoxy-3-propoxy-phenyl)-2-pivaloyl-acrylonitrile Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C=C(C#N)C(=O)C(C)(C)C)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)C(C)(C)C)OC

InChI

InChI=1S/C18H23NO3/c1-6-9-22-16-11-13(7-8-15(16)21-5)10-14(12-19)17(20)18(2,3)4/h7-8,10-11H,6,9H2,1-5H3/b14-10+