[(E)-butan-2-ylideneamino] N-phenylcarbamate

Systemtic Name: [(E)-butan-2-ylideneamino] N-phenylcarbamate Openeye Name: [(E)-1-methylpropylideneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-butan-2-ylideneamino] ester IUPAC Name: [(E)-butan-2-ylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-1-methylpropylideneamino] ester Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NOC(=O)NC1=CC=CC=C1)C

Isomeric SMILES

CC/C(=N/OC(=O)NC1=CC=CC=C1)/C

InChI

InChI=1S/C11H14N2O2/c1-3-9(2)13-15-11(14)12-10-7-5-4-6-8-10/h4-8H,3H2,1-2H3,(H,12,14)/b13-9+