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

Systemtic Name: ethyl N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]carbamate Openeye Name: ethyl N-[(E)-tetralin-1-ylideneamino]carbamate CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]carbamate Traditional Name: N-[(E)-tetralin-1-ylideneamino]carbamic acid ethyl ester Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C1CCCC2=CC=CC=C21

Isomeric SMILES

CCOC(=O)N/N=C/1\CCCC2=CC=CC=C21

InChI

InChI=1S/C13H16N2O2/c1-2-17-13(16)15-14-12-9-5-7-10-6-3-4-8-11(10)12/h3-4,6,8H,2,5,7,9H2,1H3,(H,15,16)/b14-12+