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

Systemtic Name: N-[(E)-2-methyl-3-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]prop-2-enyl]hydroxylamine Openeye Name: N-[(E)-2-methyl-3-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]oxazol-4-yl]methoxy]phenyl]allyl]hydroxylamine CAS Name: N-[(E)-2-methyl-3-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-4-oxazolyl]methoxy]phenyl]prop-2-enyl]hydroxylamine IUPAC Name: N-[(E)-2-methyl-3-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]prop-2-enyl]hydroxylamine Traditional Name: N-[(E)-2-methyl-3-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]oxazol-4-yl]methoxy]phenyl]allyl]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(=C3)C=C(C)CNO

Isomeric SMILES

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

InChI

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