(NE)-N-[[3-methoxy-5-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[3-methoxy-5-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-3-methoxy-5-[[5-methyl-2-[4-(trifluoromethyl)phenyl]oxazol-4-yl]methoxy]benzaldehyde oxime CAS Name: (1E)-3-methoxy-5-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-4-oxazolyl]methoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[3-methoxy-5-[[5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl]methoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-3-methoxy-5-[[5-methyl-2-[4-(trifluoromethyl)phenyl]oxazol-4-yl]methoxy]benzaldoxime Formula: C20H17F3N2O4 MolecularWeight: 406.35519

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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)OC)C=NO

Isomeric SMILES

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

InChI

InChI=1S/C20H17F3N2O4/c1-12-18(11-28-17-8-13(10-24-26)7-16(9-17)27-2)25-19(29-12)14-3-5-15(6-4-14)20(21,22)23/h3-10,26H,11H2,1-2H3/b24-10+