(5R)-2-ethanimidoyl-3-oxidanylidene-5-phenyl-cyclohexen-1-olate

Systemtic Name: (5R)-2-ethanimidoyl-3-oxidanylidene-5-phenyl-cyclohexen-1-olate Openeye Name: (5R)-2-ethanimidoyl-3-oxo-5-phenyl-cyclohexen-1-olate CAS Name: (5R)-2-(1-iminoethyl)-3-oxo-5-phenyl-1-cyclohexenolate IUPAC Name: (5R)-2-ethanimidoyl-3-oxo-5-phenylcyclohexen-1-olate Traditional Name: (5R)-2-acetimidoyl-3-keto-5-phenyl-cyclohexen-1-olate Formula: C14H14NO2- MolecularWeight: 228.26646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1=C(CC(CC1=O)C2=CC=CC=C2)[O-]

Isomeric SMILES

CC(=N)C1=C(C[C@H](CC1=O)C2=CC=CC=C2)[O-]

InChI

InChI=1S/C14H15NO2/c1-9(15)14-12(16)7-11(8-13(14)17)10-5-3-2-4-6-10/h2-6,11,15-16H,7-8H2,1H3/p-1/t11-/m1/s1