N-[[(2R)-oxolan-2-yl]methyl]-N'-[(Z)-pyridin-4-ylmethylideneamino]ethanediamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-N'-[(Z)-pyridin-4-ylmethylideneamino]ethanediamide Openeye Name: N'-[(Z)-4-pyridylmethyleneamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]oxamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-N'-[(Z)-pyridin-4-ylmethylideneamino]oxamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-N'-[(Z)-pyridin-4-ylmethylideneamino]oxamide Traditional Name: N'-[(Z)-4-pyridylmethyleneamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]oxamide Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C(=O)NN=CC2=CC=NC=C2

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C(=O)N/N=C\C2=CC=NC=C2

InChI

InChI=1S/C13H16N4O3/c18-12(15-9-11-2-1-7-20-11)13(19)17-16-8-10-3-5-14-6-4-10/h3-6,8,11H,1-2,7,9H2,(H,15,18)(H,17,19)/b16-8-/t11-/m1/s1