(E)-3-[3-(4-hydroxyphenyl)phenyl]-N-oxidanyl-prop-2-enamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3/c17-14-7-5-12(6-8-14)13-3-1-2-11(10-13)4-9-15(18)16-19/h1-10,17,19H,(H,16,18)/b9-4+