N-(pyridin-2-ylmethylideneamino)-N'-[(Z)-pyridin-2-ylmethylideneamino]hexanediamide

Systemtic Name: N-(pyridin-2-ylmethylideneamino)-N'-[(Z)-pyridin-2-ylmethylideneamino]hexanediamide Openeye Name: N-(2-pyridylmethyleneamino)-N'-[(Z)-2-pyridylmethyleneamino]hexanediamide CAS Name: N-(2-pyridinylmethylideneamino)-N'-[(Z)-2-pyridinylmethylideneamino]hexanediamide IUPAC Name: N-(pyridin-2-ylmethylideneamino)-N'-[(Z)-pyridin-2-ylmethylideneamino]hexanediamide Traditional Name: N-(2-pyridylmethyleneamino)-N'-[(Z)-2-pyridylmethyleneamino]adipamide Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC(=O)CCCCC(=O)NN=CC2=CC=CC=N2

Isomeric SMILES

C1=CC=NC(=C1)C=NNC(=O)CCCCC(=O)N/N=C\C2=CC=CC=N2

InChI

InChI=1S/C18H20N6O2/c25-17(23-21-13-15-7-3-5-11-19-15)9-1-2-10-18(26)24-22-14-16-8-4-6-12-20-16/h3-8,11-14H,1-2,9-10H2,(H,23,25)(H,24,26)/b21-13-,22-14?