N,N'-bis[(Z)-[phenyl(pyridin-3-yl)methylidene]amino]pentanediamide

Systemtic Name: N,N'-bis[(Z)-[phenyl(pyridin-3-yl)methylidene]amino]pentanediamide Openeye Name: N,N'-bis[(Z)-[phenyl(3-pyridyl)methylene]amino]pentanediamide CAS Name: N,N'-bis[(Z)-[phenyl(3-pyridinyl)methylidene]amino]pentanediamide IUPAC Name: N,N'-bis[(Z)-[phenyl(pyridin-3-yl)methylidene]amino]pentanediamide Traditional Name: N,N'-bis[(Z)-[phenyl(3-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=CN=CC=C3)C4=CN=CC=C4

Isomeric SMILES

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

InChI

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