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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=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/c17-14-8-6-13(7-9-14)12-4-1-11(2-5-12)3-10-15(18)16-19/h1-10,17,19H,(H,16,18)/b10-3+