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

Systemtic Name: N'-[(4-butoxy-3-ethoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: N'-[(4-butoxy-3-ethoxy-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide CAS Name: N'-[(4-butoxy-3-ethoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: N'-[(4-butoxy-3-ethoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: N'-[(4-butoxy-3-ethoxy-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]malonamide Formula: C23H26F3N3O4 MolecularWeight: 465.46545

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC(=C2)C(F)(F)F)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC(=C2)C(F)(F)F)OCC

InChI

InChI=1S/C23H26F3N3O4/c1-3-5-11-33-19-10-9-16(12-20(19)32-4-2)15-27-29-22(31)14-21(30)28-18-8-6-7-17(13-18)23(24,25)26/h6-10,12-13,15H,3-5,11,14H2,1-2H3,(H,28,30)(H,29,31)