[(Z)-prop-1-enyl] N-phenylcarbamate

Systemtic Name: [(Z)-prop-1-enyl] N-phenylcarbamate Openeye Name: [(Z)-prop-1-enyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-prop-1-enyl] ester IUPAC Name: [(Z)-prop-1-enyl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-prop-1-enyl] ester Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC(=O)NC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C10H11NO2/c1-2-8-13-10(12)11-9-6-4-3-5-7-9/h2-8H,1H3,(H,11,12)/b8-2-