ethyl N-[(E)-4-methylpentan-2-ylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-4-methylpentan-2-ylideneamino]carbamate Openeye Name: ethyl N-[(E)-1,3-dimethylbutylideneamino]carbamate CAS Name: N-[(E)-4-methylpentan-2-ylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-4-methylpentan-2-ylideneamino]carbamate Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]carbamic acid ethyl ester Formula: C9H18N2O2 MolecularWeight: 186.25142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)CC(C)C

Isomeric SMILES

CCOC(=O)N/N=C(\C)/CC(C)C

InChI

InChI=1S/C9H18N2O2/c1-5-13-9(12)11-10-8(4)6-7(2)3/h7H,5-6H2,1-4H3,(H,11,12)/b10-8+