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

Systemtic Name: [(Z)-butan-2-ylideneamino] N-ethenylcarbamate Openeye Name: [(Z)-1-methylpropylideneamino] N-vinylcarbamate CAS Name: N-ethenylcarbamic acid [(Z)-butan-2-ylideneamino] ester IUPAC Name: [(Z)-butan-2-ylideneamino] N-ethenylcarbamate Traditional Name: N-vinylcarbamic acid [(Z)-1-methylpropylideneamino] ester Formula: C7H12N2O2 MolecularWeight: 156.18238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC(=O)NC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C7H12N2O2/c1-4-6(3)9-11-7(10)8-5-2/h5H,2,4H2,1,3H3,(H,8,10)/b9-6-