2-cyano-N-[(E)-2,3-dihydroinden-1-ylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-2,3-dihydroinden-1-ylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-indan-1-ylideneamino]acetamide CAS Name: 2-cyano-N-[(E)-2,3-dihydroinden-1-ylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-2,3-dihydroinden-1-ylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-indan-1-ylideneamino]acetamide Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O/c13-8-7-12(16)15-14-11-6-5-9-3-1-2-4-10(9)11/h1-4H,5-7H2,(H,15,16)/b14-11+