(NE)-N-[[4-[2-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]ethoxy]phenyl]methylidene]hydroxylamine

Systemtic Name: (NE)-N-[[4-[2-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]ethoxy]phenyl]methylidene]hydroxylamine Openeye Name: (1E)-4-[2-[2-[4-(trifluoromethyl)phenyl]thiazol-4-yl]ethoxy]benzaldehyde oxime CAS Name: (1E)-4-[2-[2-[4-(trifluoromethyl)phenyl]-4-thiazolyl]ethoxy]benzaldehyde oxime IUPAC Name: (NE)-N-[[4-[2-[2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl]ethoxy]phenyl]methylidene]hydroxylamine Traditional Name: (1E)-4-[2-[2-[4-(trifluoromethyl)phenyl]thiazol-4-yl]ethoxy]benzaldoxime Formula: C19H15F3N2O2S MolecularWeight: 392.39481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NO)OCCC2=CSC(=N2)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1/C=N/O)OCCC2=CSC(=N2)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H15F3N2O2S/c20-19(21,22)15-5-3-14(4-6-15)18-24-16(12-27-18)9-10-26-17-7-1-13(2-8-17)11-23-25/h1-8,11-12,25H,9-10H2/b23-11+