N'-[(E)-1-azanyl-2-(4-fluoranylphenoxy)ethenyl]-2-phenoxy-pyridine-3-carbohydrazide

Systemtic Name: N'-[(E)-1-azanyl-2-(4-fluoranylphenoxy)ethenyl]-2-phenoxy-pyridine-3-carbohydrazide Openeye Name: N'-[(E)-1-amino-2-(4-fluorophenoxy)vinyl]-2-phenoxy-pyridine-3-carbohydrazide CAS Name: N'-[(E)-1-amino-2-(4-fluorophenoxy)ethenyl]-2-phenoxy-3-pyridinecarbohydrazide IUPAC Name: N'-[(E)-1-amino-2-(4-fluorophenoxy)ethenyl]-2-phenoxypyridine-3-carbohydrazide Traditional Name: N'-[(E)-1-amino-2-(4-fluorophenoxy)vinyl]-2-phenoxy-nicotinohydrazide Formula: C20H17FN4O3 MolecularWeight: 380.372383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NNC(=COC3=CC=C(C=C3)F)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=CC=N2)C(=O)NN/C(=C/OC3=CC=C(C=C3)F)/N

InChI

InChI=1S/C20H17FN4O3/c21-14-8-10-15(11-9-14)27-13-18(22)24-25-19(26)17-7-4-12-23-20(17)28-16-5-2-1-3-6-16/h1-13,24H,22H2,(H,25,26)/b18-13+