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

Systemtic Name: (2Z)-2-[[[4-(2-cyanopropan-2-yl)phenyl]amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-[[4-(1-cyano-1-methyl-ethyl)anilino]-hydroxy-methylene]-3-oxo-butanenitrile CAS Name: (2Z)-2-[[4-(2-cyanopropan-2-yl)anilino]-hydroxymethylidene]-3-oxobutanenitrile IUPAC Name: (2Z)-2-[[4-(2-cyanopropan-2-yl)anilino]-hydroxymethylidene]-3-oxobutanenitrile Traditional Name: (Z)-2-acetyl-3-[4-(1-cyano-1-methyl-ethyl)anilino]-3-hydroxy-acrylonitrile Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(NC1=CC=C(C=C1)C(C)(C)C#N)O)C#N

Isomeric SMILES

CC(=O)/C(=C(/NC1=CC=C(C=C1)C(C)(C)C#N)\O)/C#N

InChI

InChI=1S/C15H15N3O2/c1-10(19)13(8-16)14(20)18-12-6-4-11(5-7-12)15(2,3)9-17/h4-7,18,20H,1-3H3/b14-13-