N'-[1-(4-hydroxyphenyl)ethenyl]-2-[[3-(trifluoromethyl)phenyl]amino]ethanehydrazide

Systemtic Name: N'-[1-(4-hydroxyphenyl)ethenyl]-2-[[3-(trifluoromethyl)phenyl]amino]ethanehydrazide Openeye Name: N'-[1-(4-hydroxyphenyl)vinyl]-2-[3-(trifluoromethyl)anilino]acetohydrazide CAS Name: N'-[1-(4-hydroxyphenyl)ethenyl]-2-[3-(trifluoromethyl)anilino]acetohydrazide IUPAC Name: N'-[1-(4-hydroxyphenyl)ethenyl]-2-[3-(trifluoromethyl)anilino]acetohydrazide Traditional Name: N'-[1-(4-hydroxyphenyl)vinyl]-2-[3-(trifluoromethyl)anilino]acetohydrazide Formula: C17H16F3N3O2 MolecularWeight: 351.32305

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)O)NNC(=O)CNC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C=C(C1=CC=C(C=C1)O)NNC(=O)CNC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C17H16F3N3O2/c1-11(12-5-7-15(24)8-6-12)22-23-16(25)10-21-14-4-2-3-13(9-14)17(18,19)20/h2-9,21-22,24H,1,10H2,(H,23,25)