(2Z)-2-[[[3-methyl-4-(trifluoromethyloxy)phenyl]amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-2-[[[3-methyl-4-(trifluoromethyloxy)phenyl]amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-[hydroxy-[3-methyl-4-(trifluoromethoxy)anilino]methylene]-3-oxo-butanenitrile CAS Name: (2Z)-2-[hydroxy-[3-methyl-4-(trifluoromethoxy)anilino]methylidene]-3-oxobutanenitrile IUPAC Name: (2Z)-2-[hydroxy-[3-methyl-4-(trifluoromethoxy)anilino]methylidene]-3-oxobutanenitrile Traditional Name: (Z)-2-acetyl-3-hydroxy-3-[3-methyl-4-(trifluoromethoxy)anilino]acrylonitrile Formula: C13H11F3N2O3 MolecularWeight: 300.23325

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11F3N2O3/c1-7-5-9(3-4-11(7)21-13(14,15)16)18-12(20)10(6-17)8(2)19/h3-5,18,20H,1-2H3/b12-10-