phenyl N-[(1E)-buta-1,3-dienyl]carbamate

Systemtic Name: phenyl N-[(1E)-buta-1,3-dienyl]carbamate Openeye Name: phenyl N-[(1E)-buta-1,3-dienyl]carbamate CAS Name: N-[(1E)-buta-1,3-dienyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[(1E)-buta-1,3-dienyl]carbamate Traditional Name: N-[(1E)-buta-1,3-dienyl]carbamic acid phenyl ester Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CNC(=O)OC1=CC=CC=C1

Isomeric SMILES

C=C/C=C/NC(=O)OC1=CC=CC=C1

InChI

InChI=1S/C11H11NO2/c1-2-3-9-12-11(13)14-10-7-5-4-6-8-10/h2-9H,1H2,(H,12,13)/b9-3+