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4-[(E)-[phenyl(pyridazin-3-yl)methylidene]amino]oxybutanoic acid

4-[(E)-[phenyl(pyridazin-3-yl)methylidene]amino]oxybutanoic acid

Systemtic Name:4-[(E)-[phenyl(pyridazin-3-yl)methylidene]amino]oxybutanoic acid
Openeye Name:4-[(E)-[phenyl(pyridazin-3-yl)methylene]amino]oxybutanoic acid
CAS Name:4-[(E)-[phenyl(3-pyridazinyl)methylidene]amino]oxybutanoic acid
IUPAC Name:4-[(E)-[phenyl(pyridazin-3-yl)methylidene]amino]oxybutanoic acid
Traditional Name:4-[(E)-[phenyl(pyridazin-3-yl)methylene]amino]oxybutyric acid
Formula: C15H15N3O3
MolecularWeight: 285.2979
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NOCCCC(=O)O)C2=NN=CC=C2


Isomeric SMILES

C1=CC=C(C=C1)/C(=N\OCCCC(=O)O)/C2=NN=CC=C2


InChI

InChI=1S/C15H15N3O3/c19-14(20)9-5-11-21-18-15(12-6-2-1-3-7-12)13-8-4-10-16-17-13/h1-4,6-8,10H,5,9,11H2,(H,19,20)/b18-15+


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