N'-[(3-bromanyl-4-propan-2-yloxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide

Systemtic Name: N'-[(3-bromanyl-4-propan-2-yloxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: N'-[(3-bromo-4-isopropoxy-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide CAS Name: N'-[(3-bromo-4-propan-2-yloxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: N'-[(3-bromo-4-propan-2-yloxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: N'-[(3-bromo-4-isopropoxy-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]malonamide Formula: C20H19BrF3N3O3 MolecularWeight: 486.28237

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC(=C2)C(F)(F)F)Br

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC(=C2)C(F)(F)F)Br

InChI

InChI=1S/C20H19BrF3N3O3/c1-12(2)30-17-7-6-13(8-16(17)21)11-25-27-19(29)10-18(28)26-15-5-3-4-14(9-15)20(22,23)24/h3-9,11-12H,10H2,1-2H3,(H,26,28)(H,27,29)