(2E)-2-[(3-bromanyl-4,5-diethoxy-phenyl)methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name: (2E)-2-[(3-bromanyl-4,5-diethoxy-phenyl)methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: (2E)-2-[(3-bromo-4,5-diethoxy-phenyl)methylene]-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: (2E)-2-[(3-bromo-4,5-diethoxyphenyl)methylidene]-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: (2E)-2-[(3-bromo-4,5-diethoxyphenyl)methylidene]-4,4-dimethyl-3-oxopentanenitrile Traditional Name: (E)-3-(3-bromo-4,5-diethoxy-phenyl)-2-pivaloyl-acrylonitrile Formula: C18H22BrNO3 MolecularWeight: 380.27618

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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)Br)OCC

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrNO3/c1-6-22-15-10-12(9-14(19)16(15)23-7-2)8-13(11-20)17(21)18(3,4)5/h8-10H,6-7H2,1-5H3/b13-8+