N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide Traditional Name: N-[(E)-piperonylideneamino]-2-(trifluoromethyl)-1,8-naphthyridine-3-carboxamide Formula: C18H11F3N4O3 MolecularWeight: 388.30015

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=C(N=C4C(=C3)C=CC=N4)C(F)(F)F

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=C(N=C4C(=C3)C=CC=N4)C(F)(F)F

InChI

InChI=1S/C18H11F3N4O3/c19-18(20,21)15-12(7-11-2-1-5-22-16(11)24-15)17(26)25-23-8-10-3-4-13-14(6-10)28-9-27-13/h1-8H,9H2,(H,25,26)/b23-8+