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

Systemtic Name: (phenylmethyl) N-phenyl-N-[(E)-3-phenylprop-2-enoxy]carbamate Openeye Name: benzyl N-[(E)-cinnamyl]oxy-N-phenyl-carbamate CAS Name: N-phenyl-N-[(E)-3-phenylprop-2-enoxy]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-phenyl-N-[(E)-3-phenylprop-2-enoxy]carbamate Traditional Name: N-[(E)-cinnamyl]oxy-N-phenyl-carbamic acid benzyl ester Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)N(C2=CC=CC=C2)OCC=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N(C2=CC=CC=C2)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c25-23(26-19-21-13-6-2-7-14-21)24(22-16-8-3-9-17-22)27-18-10-15-20-11-4-1-5-12-20/h1-17H,18-19H2/b15-10+