N'-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide

Systemtic Name: N'-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: N'-[(3-bromo-5-ethoxy-4-propoxy-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide CAS Name: N'-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: N'-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: N'-[(3-bromo-5-ethoxy-4-propoxy-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]malonamide Formula: C22H23BrF3N3O4 MolecularWeight: 530.33493

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)CC(=O)NC2=CC=CC(=C2)C(F)(F)F)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)CC(=O)NC2=CC=CC(=C2)C(F)(F)F)OCC

InChI

InChI=1S/C22H23BrF3N3O4/c1-3-8-33-21-17(23)9-14(10-18(21)32-4-2)13-27-29-20(31)12-19(30)28-16-7-5-6-15(11-16)22(24,25)26/h5-7,9-11,13H,3-4,8,12H2,1-2H3,(H,28,30)(H,29,31)