N'-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]ethanediamide

Systemtic Name: N'-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]ethanediamide Openeye Name: N'-[(E)-tetralin-1-ylideneamino]oxamide CAS Name: N'-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]oxamide IUPAC Name: N'-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]oxamide Traditional Name: N'-[(E)-tetralin-1-ylideneamino]oxamide Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C(=O)N)C1

Isomeric SMILES

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

InChI

InChI=1S/C12H13N3O2/c13-11(16)12(17)15-14-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6H,3,5,7H2,(H2,13,16)(H,15,17)/b14-10+