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

Systemtic Name: N'-[(3-bromanyl-4-butoxy-5-ethoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: N'-[(3-bromo-4-butoxy-5-ethoxy-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide CAS Name: N'-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: N'-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: N'-[(3-bromo-4-butoxy-5-ethoxy-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]malonamide Formula: C23H25BrF3N3O4 MolecularWeight: 544.36151

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Br)C=NNC(=O)CC(=O)NC2=CC=CC(=C2)C(F)(F)F)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Br)C=NNC(=O)CC(=O)NC2=CC=CC(=C2)C(F)(F)F)OCC

InChI

InChI=1S/C23H25BrF3N3O4/c1-3-5-9-34-22-18(24)10-15(11-19(22)33-4-2)14-28-30-21(32)13-20(31)29-17-8-6-7-16(12-17)23(25,26)27/h6-8,10-12,14H,3-5,9,13H2,1-2H3,(H,29,31)(H,30,32)