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

Systemtic Name: (2Z)-4-methyl-2-[[[3-methyl-4-(trifluoromethyl)phenyl]amino]-oxidanyl-methylidene]-3-oxidanylidene-pent-4-enenitrile Openeye Name: (2Z)-2-[hydroxy-[3-methyl-4-(trifluoromethyl)anilino]methylene]-4-methyl-3-oxo-pent-4-enenitrile CAS Name: (2Z)-2-[hydroxy-[3-methyl-4-(trifluoromethyl)anilino]methylidene]-4-methyl-3-oxo-4-pentenenitrile IUPAC Name: (2Z)-2-[hydroxy-[3-methyl-4-(trifluoromethyl)anilino]methylidene]-4-methyl-3-oxopent-4-enenitrile Traditional Name: (2Z)-2-[hydroxy-[3-methyl-4-(trifluoromethyl)anilino]methylene]-3-keto-4-methyl-pent-4-enenitrile Formula: C15H13F3N2O2 MolecularWeight: 310.27113

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13F3N2O2/c1-8(2)13(21)11(7-19)14(22)20-10-4-5-12(9(3)6-10)15(16,17)18/h4-6,20,22H,1H2,2-3H3/b14-11-