N'-[(E)-2,3-dihydroinden-1-ylideneamino]ethanediamide

Systemtic Name: N'-[(E)-2,3-dihydroinden-1-ylideneamino]ethanediamide Openeye Name: N'-[(E)-indan-1-ylideneamino]oxamide CAS Name: N'-[(E)-2,3-dihydroinden-1-ylideneamino]oxamide IUPAC Name: N'-[(E)-2,3-dihydroinden-1-ylideneamino]oxamide Traditional Name: N'-[(E)-indan-1-ylideneamino]oxamide Formula: C11H11N3O2 MolecularWeight: 217.22394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC(=O)C(=O)N)C2=CC=CC=C21

Isomeric SMILES

C1C/C(=N\NC(=O)C(=O)N)/C2=CC=CC=C21

InChI

InChI=1S/C11H11N3O2/c12-10(15)11(16)14-13-9-6-5-7-3-1-2-4-8(7)9/h1-4H,5-6H2,(H2,12,15)(H,14,16)/b13-9+