(2Z)-2-[[[4-(2-methylpentan-2-yl)phenyl]amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: (2Z)-2-[[[4-(2-methylpentan-2-yl)phenyl]amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-[[4-(1,1-dimethylbutyl)anilino]-hydroxy-methylene]-3-oxo-butanenitrile CAS Name: (2Z)-2-[hydroxy-[4-(2-methylpentan-2-yl)anilino]methylidene]-3-oxobutanenitrile IUPAC Name: (2Z)-2-[hydroxy-[4-(2-methylpentan-2-yl)anilino]methylidene]-3-oxobutanenitrile Traditional Name: (Z)-2-acetyl-3-[4-(1,1-dimethylbutyl)anilino]-3-hydroxy-acrylonitrile Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1=CC=C(C=C1)NC(=C(C#N)C(=O)C)O

Isomeric SMILES

CCCC(C)(C)C1=CC=C(C=C1)N/C(=C(\C#N)/C(=O)C)/O

InChI

InChI=1S/C17H22N2O2/c1-5-10-17(3,4)13-6-8-14(9-7-13)19-16(21)15(11-18)12(2)20/h6-9,19,21H,5,10H2,1-4H3/b16-15-