N,N'-bis[(E)-[phenyl(pyridin-2-yl)methylidene]amino]pentanediamide

Systemtic Name: N,N'-bis[(E)-[phenyl(pyridin-2-yl)methylidene]amino]pentanediamide Openeye Name: N,N'-bis[(E)-[phenyl(2-pyridyl)methylene]amino]pentanediamide CAS Name: N,N'-bis[(E)-[phenyl(2-pyridinyl)methylidene]amino]pentanediamide IUPAC Name: N,N'-bis[(E)-[phenyl(pyridin-2-yl)methylidene]amino]pentanediamide Traditional Name: N,N'-bis[(E)-[phenyl(2-pyridyl)methylene]amino]glutaramide Formula: C29H26N6O2 MolecularWeight: 490.55574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CCCC(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=N3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)CCCC(=O)N/N=C(/C2=CC=CC=N2)\C3=CC=CC=C3)/C4=CC=CC=N4

InChI

InChI=1S/C29H26N6O2/c36-26(32-34-28(22-12-3-1-4-13-22)24-16-7-9-20-30-24)18-11-19-27(37)33-35-29(23-14-5-2-6-15-23)25-17-8-10-21-31-25/h1-10,12-17,20-21H,11,18-19H2,(H,32,36)(H,33,37)/b34-28+,35-29+