N'-[(E)-naphthalen-1-ylmethylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide

Systemtic Name: N'-[(E)-naphthalen-1-ylmethylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: N'-[(E)-1-naphthylmethyleneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide CAS Name: N'-[(E)-1-naphthalenylmethylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: N'-[(E)-naphthalen-1-ylmethylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: N'-[(E)-1-naphthylmethyleneamino]-N-[3-(trifluoromethyl)phenyl]malonamide Formula: C21H16F3N3O2 MolecularWeight: 399.36585

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C21H16F3N3O2/c22-21(23,24)16-8-4-9-17(11-16)26-19(28)12-20(29)27-25-13-15-7-3-6-14-5-1-2-10-18(14)15/h1-11,13H,12H2,(H,26,28)(H,27,29)/b25-13+