(phenylmethyl) N-[(E)-3-phenylprop-2-enoxy]carbamate

Systemtic Name: (phenylmethyl) N-[(E)-3-phenylprop-2-enoxy]carbamate Openeye Name: benzyl N-[(E)-cinnamyl]oxycarbamate CAS Name: N-[(E)-3-phenylprop-2-enoxy]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E)-3-phenylprop-2-enoxy]carbamate Traditional Name: N-[(E)-cinnamyl]oxycarbamic acid benzyl ester Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NOCC=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NOC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H17NO3/c19-17(20-14-16-10-5-2-6-11-16)18-21-13-7-12-15-8-3-1-4-9-15/h1-12H,13-14H2,(H,18,19)/b12-7+