N'-[(E)-quinolin-6-ylmethylideneamino]ethanediamide

Systemtic Name: N'-[(E)-quinolin-6-ylmethylideneamino]ethanediamide Openeye Name: N'-[(E)-6-quinolylmethyleneamino]oxamide CAS Name: N'-[(E)-6-quinolinylmethylideneamino]oxamide IUPAC Name: N'-[(E)-quinolin-6-ylmethylideneamino]oxamide Traditional Name: N'-[(E)-6-quinolylmethyleneamino]oxamide Formula: C12H10N4O2 MolecularWeight: 242.2334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C=NNC(=O)C(=O)N)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)/C=N/NC(=O)C(=O)N)N=C1

InChI

InChI=1S/C12H10N4O2/c13-11(17)12(18)16-15-7-8-3-4-10-9(6-8)2-1-5-14-10/h1-7H,(H2,13,17)(H,16,18)/b15-7+