ethyl N-[(E)-2,3-dihydroinden-1-ylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-2,3-dihydroinden-1-ylideneamino]carbamate Openeye Name: ethyl N-[(E)-indan-1-ylideneamino]carbamate CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-2,3-dihydroinden-1-ylideneamino]carbamate Traditional Name: N-[(E)-indan-1-ylideneamino]carbamic acid ethyl ester Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C1CCC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)N/N=C/1\CCC2=CC=CC=C21

InChI

InChI=1S/C12H14N2O2/c1-2-16-12(15)14-13-11-8-7-9-5-3-4-6-10(9)11/h3-6H,2,7-8H2,1H3,(H,14,15)/b13-11+