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

Systemtic Name: N-[(Z)-3-iodanyl-3-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]prop-2-enyl]hydroxylamine Openeye Name: N-[(Z)-3-iodo-3-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]oxazol-4-yl]methoxy]phenyl]allyl]hydroxylamine CAS Name: N-[(Z)-3-iodo-3-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-4-oxazolyl]methoxy]phenyl]prop-2-enyl]hydroxylamine IUPAC Name: N-[(Z)-3-iodo-3-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]prop-2-enyl]hydroxylamine Traditional Name: N-[(Z)-3-iodo-3-[3-[[5-methyl-2-[4-(trifluoromethyl)phenyl]oxazol-4-yl]methoxy]phenyl]allyl]hydroxylamine Formula: C21H18F3IN2O3 MolecularWeight: 530.2789

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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(=CCNO)I

Isomeric SMILES

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

InChI

InChI=1S/C21H18F3IN2O3/c1-13-19(12-29-17-4-2-3-15(11-17)18(25)9-10-26-28)27-20(30-13)14-5-7-16(8-6-14)21(22,23)24/h2-9,11,26,28H,10,12H2,1H3/b18-9-