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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO2/c1-2-16(15-11-7-4-8-12-15)18-17(19)20-13-14-9-5-3-6-10-14/h2-12H,13H2,1H3,(H,18,19)/b16-2-