N,N'-bis(2-fluorophenyl)-2-[(4-prop-2-enoxyphenyl)methylidene]propanediamide

Systemtic Name: N,N'-bis(2-fluorophenyl)-2-[(4-prop-2-enoxyphenyl)methylidene]propanediamide Openeye Name: 2-[(4-allyloxyphenyl)methylene]-N,N'-bis(2-fluorophenyl)propanediamide CAS Name: N,N'-bis(2-fluorophenyl)-2-[(4-prop-2-enoxyphenyl)methylidene]propanediamide IUPAC Name: N,N'-bis(2-fluorophenyl)-2-[(4-prop-2-enoxyphenyl)methylidene]propanediamide Traditional Name: 2-(4-allyloxybenzylidene)-N,N'-bis(2-fluorophenyl)malonamide Formula: C25H20F2N2O3 MolecularWeight: 434.434706

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2F)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2F)C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C25H20F2N2O3/c1-2-15-32-18-13-11-17(12-14-18)16-19(24(30)28-22-9-5-3-7-20(22)26)25(31)29-23-10-6-4-8-21(23)27/h2-14,16H,1,15H2,(H,28,30)(H,29,31)