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

Systemtic Name: N,N'-bis[(E)-[phenyl(pyridin-3-yl)methylidene]amino]octanediamide Openeye Name: N,N'-bis[(E)-[phenyl(3-pyridyl)methylene]amino]octanediamide CAS Name: N,N'-bis[(E)-[phenyl(3-pyridinyl)methylidene]amino]octanediamide IUPAC Name: N,N'-bis[(E)-[phenyl(pyridin-3-yl)methylidene]amino]octanediamide Traditional Name: N,N'-bis[(E)-[phenyl(3-pyridyl)methylene]amino]suberamide Formula: C32H32N6O2 MolecularWeight: 532.63548

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H32N6O2/c39-29(35-37-31(25-13-5-3-6-14-25)27-17-11-21-33-23-27)19-9-1-2-10-20-30(40)36-38-32(26-15-7-4-8-16-26)28-18-12-22-34-24-28/h3-8,11-18,21-24H,1-2,9-10,19-20H2,(H,35,39)(H,36,40)/b37-31+,38-32+