N-[(E)-(4-methylphenyl)methylideneamino]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-[(E)-p-tolylmethyleneamino]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide Formula: C18H13F3N4O MolecularWeight: 358.31723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=C(N=C3C(=C2)C=CC=N3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=C(N=C3C(=C2)C=CC=N3)C(F)(F)F

InChI

InChI=1S/C18H13F3N4O/c1-11-4-6-12(7-5-11)10-23-25-17(26)14-9-13-3-2-8-22-16(13)24-15(14)18(19,20)21/h2-10H,1H3,(H,25,26)/b23-10+