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

Systemtic Name: N,N'-bis[(E)-[phenyl(pyridin-3-yl)methylidene]amino]hexanediamide Openeye Name: N,N'-bis[(E)-[phenyl(3-pyridyl)methylene]amino]hexanediamide CAS Name: N,N'-bis[(E)-[phenyl(3-pyridinyl)methylidene]amino]hexanediamide IUPAC Name: N,N'-bis[(E)-[phenyl(pyridin-3-yl)methylidene]amino]hexanediamide Traditional Name: N,N'-bis[(E)-[phenyl(3-pyridyl)methylene]amino]adipamide Formula: C30H28N6O2 MolecularWeight: 504.58232

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H28N6O2/c37-27(33-35-29(23-11-3-1-4-12-23)25-15-9-19-31-21-25)17-7-8-18-28(38)34-36-30(24-13-5-2-6-14-24)26-16-10-20-32-22-26/h1-6,9-16,19-22H,7-8,17-18H2,(H,33,37)(H,34,38)/b35-29+,36-30+