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

Systemtic Name: N'-[(2-phenylmethoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: N'-[(2-benzyloxyphenyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide CAS Name: N'-[(2-phenylmethoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: N'-[(2-phenylmethoxyphenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: N'-[(2-benzoxybenzylidene)amino]-N-[3-(trifluoromethyl)phenyl]malonamide Formula: C24H20F3N3O3 MolecularWeight: 455.42911

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C24H20F3N3O3/c25-24(26,27)19-10-6-11-20(13-19)29-22(31)14-23(32)30-28-15-18-9-4-5-12-21(18)33-16-17-7-2-1-3-8-17/h1-13,15H,14,16H2,(H,29,31)(H,30,32)