[(Z)-[2-quinolin-4-yl-1-[3-(trifluoromethyloxy)phenyl]ethylidene]amino]azanide

Systemtic Name: [(Z)-[2-quinolin-4-yl-1-[3-(trifluoromethyloxy)phenyl]ethylidene]amino]azanide Openeye Name: [(Z)-[2-(4-quinolyl)-1-[3-(trifluoromethoxy)phenyl]ethylidene]amino]azanide CAS Name: [(Z)-[2-(4-quinolinyl)-1-[3-(trifluoromethoxy)phenyl]ethylidene]amino]azanide IUPAC Name: [(Z)-[2-quinolin-4-yl-1-[3-(trifluoromethoxy)phenyl]ethylidene]amino]azanide Traditional Name: [(Z)-[2-(4-quinolyl)-1-[3-(trifluoromethoxy)phenyl]ethylidene]amino]azanide Formula: C18H13F3N3O- MolecularWeight: 344.31053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)CC(=N[NH-])C3=CC(=CC=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)C/C(=N/[NH-])/C3=CC(=CC=C3)OC(F)(F)F

InChI

InChI=1S/C18H13F3N3O/c19-18(20,21)25-14-5-3-4-13(10-14)17(24-22)11-12-8-9-23-16-7-2-1-6-15(12)16/h1-10,22H,11H2/q-1/b24-17-