N'-[(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide

Systemtic Name: N'-[(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: N'-[(5-bromo-2-ethoxy-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide CAS Name: N'-[(5-bromo-2-ethoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: N'-[(5-bromo-2-ethoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: N'-[(5-bromo-2-ethoxy-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]malonamide Formula: C19H17BrF3N3O3 MolecularWeight: 472.25579

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)CC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=NNC(=O)CC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C19H17BrF3N3O3/c1-2-29-16-7-6-14(20)8-12(16)11-24-26-18(28)10-17(27)25-15-5-3-4-13(9-15)19(21,22)23/h3-9,11H,2,10H2,1H3,(H,25,27)(H,26,28)