(2R)-2-ethanimidoyl-4-(4-ethanoylphenoxy)-3-oxidanylidene-butanenitrile

Systemtic Name: (2R)-2-ethanimidoyl-4-(4-ethanoylphenoxy)-3-oxidanylidene-butanenitrile Openeye Name: (2R)-4-(4-acetylphenoxy)-2-ethanimidoyl-3-oxo-butanenitrile CAS Name: (2R)-4-(4-acetylphenoxy)-2-(1-iminoethyl)-3-oxobutanenitrile IUPAC Name: (2R)-4-(4-acetylphenoxy)-2-ethanimidoyl-3-oxobutanenitrile Traditional Name: (2R)-2-acetimidoyl-4-(4-acetylphenoxy)-3-keto-butyronitrile Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)[C@@H](C#N)C(=N)C

InChI

InChI=1S/C14H14N2O3/c1-9(16)13(7-15)14(18)8-19-12-5-3-11(4-6-12)10(2)17/h3-6,13,16H,8H2,1-2H3/t13-/m0/s1