N'-[(2-prop-2-enoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide

Systemtic Name: N'-[(2-prop-2-enoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: N'-[(2-allyloxyphenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide CAS Name: N'-[(2-prop-2-enoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: N'-[(2-prop-2-enoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: N'-[(2-allyloxybenzylidene)amino]-N-[3-(trifluoromethyl)phenyl]malonamide Formula: C20H18F3N3O3 MolecularWeight: 405.37043

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=NNC(=O)CC(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

C=CCOC1=CC=CC=C1C=NNC(=O)CC(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C20H18F3N3O3/c1-2-10-29-17-9-4-3-6-14(17)13-24-26-19(28)12-18(27)25-16-8-5-7-15(11-16)20(21,22)23/h2-9,11,13H,1,10,12H2,(H,25,27)(H,26,28)