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

Systemtic Name: (2E)-2-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: (2E)-2-[[4-(cyanomethoxy)-3-methoxy-phenyl]methylene]-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: (2E)-2-[[4-(cyanomethoxy)-3-methoxyphenyl]methylidene]-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: (2E)-2-[[4-(cyanomethoxy)-3-methoxyphenyl]methylidene]-4,4-dimethyl-3-oxopentanenitrile Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-pivaloyl-acrylonitrile Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(=CC1=CC(=C(C=C1)OCC#N)OC)C#N

Isomeric SMILES

CC(C)(C)C(=O)/C(=C/C1=CC(=C(C=C1)OCC#N)OC)/C#N

InChI

InChI=1S/C17H18N2O3/c1-17(2,3)16(20)13(11-19)9-12-5-6-14(22-8-7-18)15(10-12)21-4/h5-6,9-10H,8H2,1-4H3/b13-9+