ethyl (2E)-2-hydroxyimino-2-[3-(phenylcarbonyl)phenyl]ethanoate

Systemtic Name: ethyl (2E)-2-hydroxyimino-2-[3-(phenylcarbonyl)phenyl]ethanoate Openeye Name: ethyl (2E)-2-(3-benzoylphenyl)-2-hydroxyimino-acetate CAS Name: (2E)-2-(3-benzoylphenyl)-2-hydroxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(3-benzoylphenyl)-2-hydroxyiminoacetate Traditional Name: (2E)-2-(3-benzoylphenyl)-2-hydroximino-acetic acid ethyl ester Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)C1=CC=CC(=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=N/O)/C1=CC=CC(=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H15NO4/c1-2-22-17(20)15(18-21)13-9-6-10-14(11-13)16(19)12-7-4-3-5-8-12/h3-11,21H,2H2,1H3/b18-15+