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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide Traditional Name: N-[(E)-p-anisylideneamino]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide Formula: C18H13F3N4O2 MolecularWeight: 374.31663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C2=C(N=C3C(=C2)C=CC=N3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2=C(N=C3C(=C2)C=CC=N3)C(F)(F)F

InChI

InChI=1S/C18H13F3N4O2/c1-27-13-6-4-11(5-7-13)10-23-25-17(26)14-9-12-3-2-8-22-16(12)24-15(14)18(19,20)21/h2-10H,1H3,(H,25,26)/b23-10+