methyl N-[(E)-pentan-2-ylideneamino]carbamate

Systemtic Name: methyl N-[(E)-pentan-2-ylideneamino]carbamate Openeye Name: methyl N-[(E)-1-methylbutylideneamino]carbamate CAS Name: N-[(E)-pentan-2-ylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(E)-pentan-2-ylideneamino]carbamate Traditional Name: N-[(E)-1-methylbutylideneamino]carbamic acid methyl ester Formula: C7H14N2O2 MolecularWeight: 158.19826

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)OC)C

Isomeric SMILES

CCC/C(=N/NC(=O)OC)/C

InChI

InChI=1S/C7H14N2O2/c1-4-5-6(2)8-9-7(10)11-3/h4-5H2,1-3H3,(H,9,10)/b8-6+