2-[(E)-[azanyl(pyridin-3-yl)methylidene]amino]oxy-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(E)-[azanyl(pyridin-3-yl)methylidene]amino]oxy-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(E)-[amino(3-pyridyl)methylene]amino]oxy-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(E)-[amino(3-pyridinyl)methylidene]amino]oxy-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(E)-[amino(pyridin-3-yl)methylidene]amino]oxy-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(E)-[amino(3-pyridyl)methylene]amino]oxy-N-p-phenetyl-acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CON=C(C2=CN=CC=C2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CO/N=C(\C2=CN=CC=C2)/N

InChI

InChI=1S/C16H18N4O3/c1-2-22-14-7-5-13(6-8-14)19-15(21)11-23-20-16(17)12-4-3-9-18-10-12/h3-10H,2,11H2,1H3,(H2,17,20)(H,19,21)