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

Systemtic Name: N'-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: N'-[(3-ethoxy-4-propoxy-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide CAS Name: N'-[(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: N'-[(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: N'-[(3-ethoxy-4-propoxy-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]malonamide Formula: C22H24F3N3O4 MolecularWeight: 451.43887

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC(=C2)C(F)(F)F)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC(=C2)C(F)(F)F)OCC

InChI

InChI=1S/C22H24F3N3O4/c1-3-10-32-18-9-8-15(11-19(18)31-4-2)14-26-28-21(30)13-20(29)27-17-7-5-6-16(12-17)22(23,24)25/h5-9,11-12,14H,3-4,10,13H2,1-2H3,(H,27,29)(H,28,30)