[(Z)-[1-(4-fluorophenyl)-2-quinolin-4-yl-ethylidene]amino]azanide

Systemtic Name: [(Z)-[1-(4-fluorophenyl)-2-quinolin-4-yl-ethylidene]amino]azanide Openeye Name: [(Z)-[1-(4-fluorophenyl)-2-(4-quinolyl)ethylidene]amino]azanide CAS Name: [(Z)-[1-(4-fluorophenyl)-2-(4-quinolinyl)ethylidene]amino]azanide IUPAC Name: [(Z)-[1-(4-fluorophenyl)-2-quinolin-4-ylethylidene]amino]azanide Traditional Name: [(Z)-[1-(4-fluorophenyl)-2-(4-quinolyl)ethylidene]amino]azanide Formula: C17H13FN3- MolecularWeight: 278.303623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13FN3/c18-14-7-5-12(6-8-14)17(21-19)11-13-9-10-20-16-4-2-1-3-15(13)16/h1-10,19H,11H2/q-1/b21-17-