N-[(E)-(phenylmethylidene)amino]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[(E)-(phenylmethylidene)amino]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-[(E)-benzylideneamino]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide CAS Name: N-[(E)-(phenylmethylene)amino]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide Traditional Name: N-[(E)-benzalamino]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide Formula: C17H11F3N4O MolecularWeight: 344.29065

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11F3N4O/c18-17(19,20)14-13(9-12-7-4-8-21-15(12)23-14)16(25)24-22-10-11-5-2-1-3-6-11/h1-10H,(H,24,25)/b22-10+