N'-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]ethanediamide

Systemtic Name: N'-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]ethanediamide Openeye Name: N'-[(E)-indan-5-ylmethyleneamino]oxamide CAS Name: N'-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]oxamide IUPAC Name: N'-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]oxamide Traditional Name: N'-[(E)-indan-5-ylmethyleneamino]oxamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C=NNC(=O)C(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)/C=N/NC(=O)C(=O)N

InChI

InChI=1S/C12H13N3O2/c13-11(16)12(17)15-14-7-8-4-5-9-2-1-3-10(9)6-8/h4-7H,1-3H2,(H2,13,16)(H,15,17)/b14-7+