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(2E)-2-[[(2-bromanyl-4,6-dimethyl-phenyl)amino]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

(2E)-2-[[(2-bromanyl-4,6-dimethyl-phenyl)amino]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name:(2E)-2-[[(2-bromanyl-4,6-dimethyl-phenyl)amino]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile
Openeye Name:(2E)-2-[(2-bromo-4,6-dimethyl-anilino)methylene]-4,4-dimethyl-3-oxo-pentanenitrile
CAS Name:(2E)-2-[(2-bromo-4,6-dimethylanilino)methylidene]-4,4-dimethyl-3-oxopentanenitrile
IUPAC Name:(2E)-2-[(2-bromo-4,6-dimethylanilino)methylidene]-4,4-dimethyl-3-oxopentanenitrile
Traditional Name:(E)-3-(2-bromo-4,6-dimethyl-anilino)-2-pivaloyl-acrylonitrile
Formula: C16H19BrN2O
MolecularWeight: 335.23886
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC=C(C#N)C(=O)C(C)(C)C)C


Isomeric SMILES

CC1=CC(=C(C(=C1)Br)N/C=C(\C#N)/C(=O)C(C)(C)C)C


InChI

InChI=1S/C16H19BrN2O/c1-10-6-11(2)14(13(17)7-10)19-9-12(8-18)15(20)16(3,4)5/h6-7,9,19H,1-5H3/b12-9+


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