N-(pyridin-4-ylmethylideneamino)-N'-[(Z)-pyridin-4-ylmethylideneamino]hexanediamide

Systemtic Name: N-(pyridin-4-ylmethylideneamino)-N'-[(Z)-pyridin-4-ylmethylideneamino]hexanediamide Openeye Name: N-(4-pyridylmethyleneamino)-N'-[(Z)-4-pyridylmethyleneamino]hexanediamide CAS Name: N-(pyridin-4-ylmethylideneamino)-N'-[(Z)-pyridin-4-ylmethylideneamino]hexanediamide IUPAC Name: N-(pyridin-4-ylmethylideneamino)-N'-[(Z)-pyridin-4-ylmethylideneamino]hexanediamide Traditional Name: N-(4-pyridylmethyleneamino)-N'-[(Z)-4-pyridylmethyleneamino]adipamide Formula: C18H20N6O2 MolecularWeight: 352.3904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C=NNC(=O)CCCCC(=O)NN=CC2=CC=NC=C2

Isomeric SMILES

C1=CN=CC=C1C=NNC(=O)CCCCC(=O)N/N=C\C2=CC=NC=C2

InChI

InChI=1S/C18H20N6O2/c25-17(23-21-13-15-5-9-19-10-6-15)3-1-2-4-18(26)24-22-14-16-7-11-20-12-8-16/h5-14H,1-4H2,(H,23,25)(H,24,26)/b21-13-,22-14?