N1,N4-bis[(E)-[phenyl(pyridin-2-yl)methylidene]amino]benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[(E)-[phenyl(pyridin-2-yl)methylidene]amino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-[phenyl(2-pyridyl)methylene]amino]terephthalamide CAS Name: N1,N4-bis[(E)-[phenyl(2-pyridinyl)methylidene]amino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-[phenyl(pyridin-2-yl)methylidene]amino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-[phenyl(2-pyridyl)methylene]amino]terephthalamide Formula: C32H24N6O2 MolecularWeight: 524.57196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)C(=O)NN=C(C3=CC=CC=C3)C4=CC=CC=N4)C5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=C(C=C2)C(=O)N/N=C(/C3=CC=CC=N3)\C4=CC=CC=C4)/C5=CC=CC=N5

InChI

InChI=1S/C32H24N6O2/c39-31(37-35-29(23-11-3-1-4-12-23)27-15-7-9-21-33-27)25-17-19-26(20-18-25)32(40)38-36-30(24-13-5-2-6-14-24)28-16-8-10-22-34-28/h1-22H,(H,37,39)(H,38,40)/b35-29+,36-30+