N-[(E)-3-[2-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]but-2-enyl]hydroxylamine

Systemtic Name: N-[(E)-3-[2-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]but-2-enyl]hydroxylamine Openeye Name: N-[(E)-3-[2-[[5-methyl-2-[4-(trifluoromethyl)phenyl]oxazol-4-yl]methoxy]phenyl]but-2-enyl]hydroxylamine CAS Name: N-[(E)-3-[2-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-4-oxazolyl]methoxy]phenyl]but-2-enyl]hydroxylamine IUPAC Name: N-[(E)-3-[2-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]but-2-enyl]hydroxylamine Traditional Name: N-[(E)-3-[2-[[5-methyl-2-[4-(trifluoromethyl)phenyl]oxazol-4-yl]methoxy]phenyl]but-2-enyl]hydroxylamine Formula: C22H21F3N2O3 MolecularWeight: 418.40895

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)C(F)(F)F)COC3=CC=CC=C3C(=CCNO)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)C(F)(F)F)COC3=CC=CC=C3/C(=C/CNO)/C

InChI

InChI=1S/C22H21F3N2O3/c1-14(11-12-26-28)18-5-3-4-6-20(18)29-13-19-15(2)30-21(27-19)16-7-9-17(10-8-16)22(23,24)25/h3-11,26,28H,12-13H2,1-2H3/b14-11+