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

Systemtic Name: N1,N4-bis[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis[(E)-[phenyl(4-pyridyl)methylene]amino]terephthalamide CAS Name: N1,N4-bis[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[(E)-[phenyl(pyridin-4-yl)methylidene]amino]benzene-1,4-dicarboxamide Traditional Name: N,N'-bis[(E)-[phenyl(4-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=NC=C4)C5=CC=NC=C5

Isomeric SMILES

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

InChI

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