(1E)-1-[2-(phenylcarbonyl)phenoxy]iminopropan-2-one

Systemtic Name: (1E)-1-[2-(phenylcarbonyl)phenoxy]iminopropan-2-one Openeye Name: (1E)-1-(2-benzoylphenoxy)iminopropan-2-one CAS Name: (1E)-1-(2-benzoylphenoxy)imino-2-propanone IUPAC Name: (1E)-1-(2-benzoylphenoxy)iminopropan-2-one Traditional Name: (1E)-1-(2-benzoylphenyl)oximinoacetone Formula: C16H13NO3 MolecularWeight: 267.27932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=NOC1=CC=CC=C1C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)/C=N/OC1=CC=CC=C1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H13NO3/c1-12(18)11-17-20-15-10-6-5-9-14(15)16(19)13-7-3-2-4-8-13/h2-11H,1H3/b17-11+