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(2Z)-2-[[[3-methyl-4-(trifluoromethyl)phenyl]amino]-oxidanyl-methylidene]-3-oxidanylidene-hept-6-enenitrile

(2Z)-2-[[[3-methyl-4-(trifluoromethyl)phenyl]amino]-oxidanyl-methylidene]-3-oxidanylidene-hept-6-enenitrile

Systemtic Name:(2Z)-2-[[[3-methyl-4-(trifluoromethyl)phenyl]amino]-oxidanyl-methylidene]-3-oxidanylidene-hept-6-enenitrile
Openeye Name:(2Z)-2-[hydroxy-[3-methyl-4-(trifluoromethyl)anilino]methylene]-3-oxo-hept-6-enenitrile
CAS Name:(2Z)-2-[hydroxy-[3-methyl-4-(trifluoromethyl)anilino]methylidene]-3-oxo-6-heptenenitrile
IUPAC Name:(2Z)-2-[hydroxy-[3-methyl-4-(trifluoromethyl)anilino]methylidene]-3-oxohept-6-enenitrile
Traditional Name:(2Z)-2-[hydroxy-[3-methyl-4-(trifluoromethyl)anilino]methylene]-3-keto-hept-6-enenitrile
Formula: C16H15F3N2O2
MolecularWeight: 324.29771
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=C(C#N)C(=O)CCC=C)O)C(F)(F)F


Isomeric SMILES

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


InChI

InChI=1S/C16H15F3N2O2/c1-3-4-5-14(22)12(9-20)15(23)21-11-6-7-13(10(2)8-11)16(17,18)19/h3,6-8,21,23H,1,4-5H2,2H3/b15-12-


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