[(Z)-butan-2-ylideneamino] N-methylcarbamate

Systemtic Name: [(Z)-butan-2-ylideneamino] N-methylcarbamate Openeye Name: [(Z)-1-methylpropylideneamino] N-methylcarbamate CAS Name: N-methylcarbamic acid [(Z)-butan-2-ylideneamino] ester IUPAC Name: [(Z)-butan-2-ylideneamino] N-methylcarbamate Traditional Name: N-methylcarbamic acid [(Z)-1-methylpropylideneamino] ester Formula: C6H12N2O2 MolecularWeight: 144.17168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC(=O)NC)C

Isomeric SMILES

CC/C(=N\OC(=O)NC)/C

InChI

InChI=1S/C6H12N2O2/c1-4-5(2)8-10-6(9)7-3/h4H2,1-3H3,(H,7,9)/b8-5-