N'-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide

Systemtic Name: N'-[(3-bromanyl-4-prop-2-enoxy-phenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: N'-[(4-allyloxy-3-bromo-phenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide CAS Name: N'-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: N'-[(3-bromo-4-prop-2-enoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: N'-[(4-allyloxy-3-bromo-benzylidene)amino]-N-[3-(trifluoromethyl)phenyl]malonamide Formula: C20H17BrF3N3O3 MolecularWeight: 484.26649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17BrF3N3O3/c1-2-8-30-17-7-6-13(9-16(17)21)12-25-27-19(29)11-18(28)26-15-5-3-4-14(10-15)20(22,23)24/h2-7,9-10,12H,1,8,11H2,(H,26,28)(H,27,29)