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

Systemtic Name: (2Z)-2-[[[4-(2-methylbutan-2-yl)phenyl]amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-[[4-(1,1-dimethylpropyl)anilino]-hydroxy-methylene]-3-oxo-butanenitrile CAS Name: (2Z)-2-[hydroxy-[4-(2-methylbutan-2-yl)anilino]methylidene]-3-oxobutanenitrile IUPAC Name: (2Z)-2-[hydroxy-[4-(2-methylbutan-2-yl)anilino]methylidene]-3-oxobutanenitrile Traditional Name: (Z)-2-acetyl-3-(4-tert-amylanilino)-3-hydroxy-acrylonitrile Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-5-16(3,4)12-6-8-13(9-7-12)18-15(20)14(10-17)11(2)19/h6-9,18,20H,5H2,1-4H3/b15-14-