(E)-N-oxidanyl-3-[4-[2-(3-phenylpropyl)-1,3-oxazol-5-yl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-oxidanyl-3-[4-[2-(3-phenylpropyl)-1,3-oxazol-5-yl]phenyl]prop-2-enamide Openeye Name: (E)-3-[4-[2-(3-phenylpropyl)oxazol-5-yl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[4-[2-(3-phenylpropyl)-5-oxazolyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[4-[2-(3-phenylpropyl)-1,3-oxazol-5-yl]phenyl]prop-2-enamide Traditional Name: (E)-3-[4-[2-(3-phenylpropyl)oxazol-5-yl]phenyl]prop-2-enehydroxamic acid Formula: C21H20N2O3 MolecularWeight: 348.3951

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2=NC=C(O2)C3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCCC2=NC=C(O2)C3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C21H20N2O3/c24-20(23-25)14-11-17-9-12-18(13-10-17)19-15-22-21(26-19)8-4-7-16-5-2-1-3-6-16/h1-3,5-6,9-15,25H,4,7-8H2,(H,23,24)/b14-11+