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

Systemtic Name: N,N'-bis[(E)-[phenyl(pyridin-3-yl)methylidene]amino]ethanediamide Openeye Name: N,N'-bis[(E)-[phenyl(3-pyridyl)methylene]amino]oxamide CAS Name: N,N'-bis[(E)-[phenyl(3-pyridinyl)methylidene]amino]oxamide IUPAC Name: N,N'-bis[(E)-[phenyl(pyridin-3-yl)methylidene]amino]oxamide Traditional Name: N,N'-bis[(E)-[phenyl(3-pyridyl)methylene]amino]oxamide Formula: C26H20N6O2 MolecularWeight: 448.476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C(=O)NN=C(C2=CC=CC=C2)C3=CN=CC=C3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)C(=O)N/N=C(/C2=CN=CC=C2)\C3=CC=CC=C3)/C4=CN=CC=C4

InChI

InChI=1S/C26H20N6O2/c33-25(31-29-23(19-9-3-1-4-10-19)21-13-7-15-27-17-21)26(34)32-30-24(20-11-5-2-6-12-20)22-14-8-16-28-18-22/h1-18H,(H,31,33)(H,32,34)/b29-23+,30-24+