(E)-N-oxidanyl-3-(4-phenylphenoxy)prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-(4-phenylphenoxy)prop-2-enamide Openeye Name: (E)-3-(4-phenylphenoxy)prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-(4-phenylphenoxy)-2-propenamide IUPAC Name: (E)-N-hydroxy-3-(4-phenylphenoxy)prop-2-enamide Traditional Name: (E)-3-(4-phenylphenoxy)prop-2-enehydroxamic acid Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3/c17-15(16-18)10-11-19-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-11,18H,(H,16,17)/b11-10+