4-[(E)-[phenyl(pyrazin-2-yl)methylidene]amino]oxybutanoic acid

Systemtic Name: 4-[(E)-[phenyl(pyrazin-2-yl)methylidene]amino]oxybutanoic acid Openeye Name: 4-[(E)-[phenyl(pyrazin-2-yl)methylene]amino]oxybutanoic acid CAS Name: 4-[(E)-[phenyl(2-pyrazinyl)methylidene]amino]oxybutanoic acid IUPAC Name: 4-[(E)-[phenyl(pyrazin-2-yl)methylidene]amino]oxybutanoic acid Traditional Name: 4-[(E)-[phenyl(pyrazin-2-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=NC=CN=C2

Isomeric SMILES

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

InChI

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