(E)-N-oxidanyl-3-[4-[1-oxidanyl-2-(4-phenylmethoxyphenyl)ethyl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[4-[1-oxidanyl-2-(4-phenylmethoxyphenyl)ethyl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[2-(4-benzyloxyphenyl)-1-hydroxy-ethyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[1-hydroxy-2-(4-phenylmethoxyphenyl)ethyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[1-hydroxy-2-(4-phenylmethoxyphenyl)ethyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[2-(4-benzoxyphenyl)-1-hydroxy-ethyl]phenyl]prop-2-enehydroxamic acid Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C3=CC=C(C=C3)C=CC(=O)NO)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C3=CC=C(C=C3)/C=C/C(=O)NO)O

InChI

InChI=1S/C24H23NO4/c26-23(21-11-6-18(7-12-21)10-15-24(27)25-28)16-19-8-13-22(14-9-19)29-17-20-4-2-1-3-5-20/h1-15,23,26,28H,16-17H2,(H,25,27)/b15-10+