(2E)-2-hydroxyimino-1-[4-(2-hydroxyphenyl)phenyl]ethanone

Systemtic Name: (2E)-2-hydroxyimino-1-[4-(2-hydroxyphenyl)phenyl]ethanone Openeye Name: (1E)-2-[4-(2-hydroxyphenyl)phenyl]-2-oxo-acetaldehyde oxime CAS Name: (1E)-2-[4-(2-hydroxyphenyl)phenyl]-2-oxoacetaldehyde oxime IUPAC Name: (2E)-2-hydroxyimino-1-[4-(2-hydroxyphenyl)phenyl]ethanone Traditional Name: (1E)-2-[4-(2-hydroxyphenyl)phenyl]-2-keto-acetaldoxime Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO3/c16-13-4-2-1-3-12(13)10-5-7-11(8-6-10)14(17)9-15-18/h1-9,16,18H/b15-9+