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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C1CCC2=CC=CC=C2C1

Isomeric SMILES

CCOC(=O)N/N=C\1/CCC2=CC=CC=C2C1

InChI

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