(2E)-2-[(3-methyl-4-oxidanyl-phenyl)methylidene]-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-2-[(3-methyl-4-oxidanyl-phenyl)methylidene]-3-oxidanylidene-butanenitrile Openeye Name: (2E)-2-[(4-hydroxy-3-methyl-phenyl)methylene]-3-oxo-butanenitrile CAS Name: (2E)-2-[(4-hydroxy-3-methylphenyl)methylidene]-3-oxobutanenitrile IUPAC Name: (2E)-2-[(4-hydroxy-3-methylphenyl)methylidene]-3-oxobutanenitrile Traditional Name: (E)-2-acetyl-3-(4-hydroxy-3-methyl-phenyl)acrylonitrile Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C=C(C#N)C(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C12H11NO2/c1-8-5-10(3-4-12(8)15)6-11(7-13)9(2)14/h3-6,15H,1-2H3/b11-6+