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

Systemtic Name: ethyl N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]carbamate Openeye Name: ethyl N-[(E)-indan-5-ylmethyleneamino]carbamate CAS Name: N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]carbamate Traditional Name: N-[(E)-indan-5-ylmethyleneamino]carbamic acid ethyl ester Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCOC(=O)N/N=C/C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C13H16N2O2/c1-2-17-13(16)15-14-9-10-6-7-11-4-3-5-12(11)8-10/h6-9H,2-5H2,1H3,(H,15,16)/b14-9+