N'-[(E)-1-azanyl-2-[3-(trifluoromethyl)phenoxy]ethenyl]-2-phenoxy-pyridine-3-carbohydrazide

Systemtic Name: N'-[(E)-1-azanyl-2-[3-(trifluoromethyl)phenoxy]ethenyl]-2-phenoxy-pyridine-3-carbohydrazide Openeye Name: N'-[(E)-1-amino-2-[3-(trifluoromethyl)phenoxy]vinyl]-2-phenoxy-pyridine-3-carbohydrazide CAS Name: N'-[(E)-1-amino-2-[3-(trifluoromethyl)phenoxy]ethenyl]-2-phenoxy-3-pyridinecarbohydrazide IUPAC Name: N'-[(E)-1-amino-2-[3-(trifluoromethyl)phenoxy]ethenyl]-2-phenoxypyridine-3-carbohydrazide Traditional Name: N'-[(E)-1-amino-2-[3-(trifluoromethyl)phenoxy]vinyl]-2-phenoxy-nicotinohydrazide Formula: C21H17F3N4O3 MolecularWeight: 430.37989

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NNC(=COC3=CC=CC(=C3)C(F)(F)F)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NN/C(=C/OC3=CC=CC(=C3)C(F)(F)F)/N

InChI

InChI=1S/C21H17F3N4O3/c22-21(23,24)14-6-4-9-16(12-14)30-13-18(25)27-28-19(29)17-10-5-11-26-20(17)31-15-7-2-1-3-8-15/h1-13,27H,25H2,(H,28,29)/b18-13+