methyl N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]carbamate Openeye Name: methyl N-[(Z)-1-indan-5-ylethylideneamino]carbamate CAS Name: N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-1-(2,3-dihydro-1H-inden-5-yl)ethylideneamino]carbamate Traditional Name: N-[(Z)-1-indan-5-ylethylideneamino]carbamic acid methyl ester Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)OC)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

C/C(=N/NC(=O)OC)/C1=CC2=C(CCC2)C=C1

InChI

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