N'-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide

Systemtic Name: N'-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: N'-[(2-methoxy-1-naphthyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide CAS Name: N'-[(2-methoxy-1-naphthalenyl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: N'-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: N'-[(2-methoxy-1-naphthyl)methyleneamino]-N-[3-(trifluoromethyl)phenyl]malonamide Formula: C22H18F3N3O3 MolecularWeight: 429.39183

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H18F3N3O3/c1-31-19-10-9-14-5-2-3-8-17(14)18(19)13-26-28-21(30)12-20(29)27-16-7-4-6-15(11-16)22(23,24)25/h2-11,13H,12H2,1H3,(H,27,29)(H,28,30)