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

Systemtic Name: [(E)-3-phenylprop-2-enyl] N-(4-methylphenyl)carbamate Openeye Name: [(E)-cinnamyl] N-(p-tolyl)carbamate CAS Name: N-(4-methylphenyl)carbamic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] N-(4-methylphenyl)carbamate Traditional Name: N-(p-tolyl)carbamic acid [(E)-cinnamyl] ester Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H17NO2/c1-14-9-11-16(12-10-14)18-17(19)20-13-5-8-15-6-3-2-4-7-15/h2-12H,13H2,1H3,(H,18,19)/b8-5+