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

Systemtic Name: (2Z)-2-[[[4-(2-methylbut-3-en-2-yl)phenyl]amino]-oxidanyl-methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-2-[[4-(1,1-dimethylallyl)anilino]-hydroxy-methylene]-3-oxo-butanenitrile CAS Name: (2Z)-2-[hydroxy-[4-(2-methylbut-3-en-2-yl)anilino]methylidene]-3-oxobutanenitrile IUPAC Name: (2Z)-2-[hydroxy-[4-(2-methylbut-3-en-2-yl)anilino]methylidene]-3-oxobutanenitrile Traditional Name: (Z)-2-acetyl-3-[4-(1,1-dimethylallyl)anilino]-3-hydroxy-acrylonitrile Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-5-16(3,4)12-6-8-13(9-7-12)18-15(20)14(10-17)11(2)19/h5-9,18,20H,1H2,2-4H3/b15-14-