[(E)-3-phenylprop-2-enyl] N-(4-bromophenyl)carbamate

Systemtic Name: [(E)-3-phenylprop-2-enyl] N-(4-bromophenyl)carbamate Openeye Name: [(E)-cinnamyl] N-(4-bromophenyl)carbamate CAS Name: N-(4-bromophenyl)carbamic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] N-(4-bromophenyl)carbamate Traditional Name: N-(4-bromophenyl)carbamic acid [(E)-cinnamyl] ester Formula: C16H14BrNO2 MolecularWeight: 332.19186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrNO2/c17-14-8-10-15(11-9-14)18-16(19)20-12-4-7-13-5-2-1-3-6-13/h1-11H,12H2,(H,18,19)/b7-4+