2-(phenylmethylidene)-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide

Systemtic Name: 2-(phenylmethylidene)-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: 2-benzylidene-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide CAS Name: 2-(phenylmethylene)-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: 2-benzylidene-N,N'-bis[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: 2-benzal-N,N'-bis[3-(trifluoromethyl)phenyl]malonamide Formula: C24H16F6N2O2 MolecularWeight: 478.386459

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC(=C2)C(F)(F)F)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C24H16F6N2O2/c25-23(26,27)16-8-4-10-18(13-16)31-21(33)20(12-15-6-2-1-3-7-15)22(34)32-19-11-5-9-17(14-19)24(28,29)30/h1-14H,(H,31,33)(H,32,34)