2-phenoxy-N-[(E)-[3-(trifluoromethyloxy)phenyl]methylideneamino]pyridine-3-carboxamide

Systemtic Name: 2-phenoxy-N-[(E)-[3-(trifluoromethyloxy)phenyl]methylideneamino]pyridine-3-carboxamide Openeye Name: 2-phenoxy-N-[(E)-[3-(trifluoromethoxy)phenyl]methyleneamino]pyridine-3-carboxamide CAS Name: 2-phenoxy-N-[(E)-[3-(trifluoromethoxy)phenyl]methylideneamino]-3-pyridinecarboxamide IUPAC Name: 2-phenoxy-N-[(E)-[3-(trifluoromethoxy)phenyl]methylideneamino]pyridine-3-carboxamide Traditional Name: 2-phenoxy-N-[(E)-[3-(trifluoromethoxy)benzylidene]amino]nicotinamide Formula: C20H14F3N3O3 MolecularWeight: 401.33867

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NN=CC3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)N/N=C/C3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C20H14F3N3O3/c21-20(22,23)29-16-9-4-6-14(12-16)13-25-26-18(27)17-10-5-11-24-19(17)28-15-7-2-1-3-8-15/h1-13H,(H,26,27)/b25-13+