(phenylmethyl) N-[(Z)-3-phenylprop-1-enyl]carbamate

Systemtic Name: (phenylmethyl) N-[(Z)-3-phenylprop-1-enyl]carbamate Openeye Name: benzyl N-[(Z)-3-phenylprop-1-enyl]carbamate CAS Name: N-[(Z)-3-phenylprop-1-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(Z)-3-phenylprop-1-enyl]carbamate Traditional Name: N-[(Z)-3-phenylprop-1-enyl]carbamic acid benzyl ester Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=CNC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C/C=C\NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H17NO2/c19-17(20-14-16-10-5-2-6-11-16)18-13-7-12-15-8-3-1-4-9-15/h1-11,13H,12,14H2,(H,18,19)/b13-7-