ethyl N-[(E)-3-methylbutan-2-ylideneamino]carbamate

Systemtic Name: ethyl N-[(E)-3-methylbutan-2-ylideneamino]carbamate Openeye Name: ethyl N-[(E)-1,2-dimethylpropylideneamino]carbamate CAS Name: N-[(E)-3-methylbutan-2-ylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(E)-3-methylbutan-2-ylideneamino]carbamate Traditional Name: N-[(E)-1,2-dimethylpropylideneamino]carbamic acid ethyl ester Formula: C8H16N2O2 MolecularWeight: 172.22484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O2/c1-5-12-8(11)10-9-7(4)6(2)3/h6H,5H2,1-4H3,(H,10,11)/b9-7+