N'-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]ethanediamide

Systemtic Name: N'-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]ethanediamide Openeye Name: N'-[(E)-[phenyl(3-pyridyl)methylene]amino]oxamide CAS Name: N'-[(E)-[phenyl(3-pyridinyl)methylidene]amino]oxamide IUPAC Name: N'-[(E)-[phenyl(pyridin-3-yl)methylidene]amino]oxamide Traditional Name: N'-[(E)-[phenyl(3-pyridyl)methylene]amino]oxamide Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C(=O)N)C2=CN=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O2/c15-13(19)14(20)18-17-12(10-5-2-1-3-6-10)11-7-4-8-16-9-11/h1-9H,(H2,15,19)(H,18,20)/b17-12+