ethyl N-[(Z)-pentan-2-ylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-pentan-2-ylideneamino]carbamate Openeye Name: ethyl N-[(Z)-1-methylbutylideneamino]carbamate CAS Name: N-[(Z)-pentan-2-ylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-pentan-2-ylideneamino]carbamate Traditional Name: N-[(Z)-1-methylbutylideneamino]carbamic acid ethyl ester Formula: C8H16N2O2 MolecularWeight: 172.22484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)OCC)C

Isomeric SMILES

CCC/C(=N\NC(=O)OCC)/C

InChI

InChI=1S/C8H16N2O2/c1-4-6-7(3)9-10-8(11)12-5-2/h4-6H2,1-3H3,(H,10,11)/b9-7-