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

Systemtic Name: N'-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: N'-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide CAS Name: N'-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: N'-[(3-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: N'-[(3-bromo-5-ethoxy-4-methoxy-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]malonamide Formula: C20H19BrF3N3O4 MolecularWeight: 502.28177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrF3N3O4/c1-3-31-16-8-12(7-15(21)19(16)30-2)11-25-27-18(29)10-17(28)26-14-6-4-5-13(9-14)20(22,23)24/h4-9,11H,3,10H2,1-2H3,(H,26,28)(H,27,29)