N'-[(4-ethoxynaphthalen-1-yl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide

Systemtic Name: N'-[(4-ethoxynaphthalen-1-yl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: N'-[(4-ethoxy-1-naphthyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide CAS Name: N'-[(4-ethoxy-1-naphthalenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: N'-[(4-ethoxynaphthalen-1-yl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: N'-[(4-ethoxy-1-naphthyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]malonamide Formula: C23H20F3N3O3 MolecularWeight: 443.41841

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)C=NNC(=O)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H20F3N3O3/c1-2-32-20-11-10-15(18-8-3-4-9-19(18)20)14-27-29-22(31)13-21(30)28-17-7-5-6-16(12-17)23(24,25)26/h3-12,14H,2,13H2,1H3,(H,28,30)(H,29,31)