N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide

Systemtic Name: N'-[(3-methoxy-2-pentoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: N'-[(3-methoxy-2-pentoxy-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide CAS Name: N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: N'-[(3-methoxy-2-pentoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: N'-[(2-amoxy-3-methoxy-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]malonamide Formula: C23H26F3N3O4 MolecularWeight: 465.46545

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)CC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCCCCOC1=C(C=CC=C1OC)C=NNC(=O)CC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

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