(phenylmethyl) N-[(Z)-1-(4-chlorophenyl)prop-1-enyl]carbamate

Systemtic Name: (phenylmethyl) N-[(Z)-1-(4-chlorophenyl)prop-1-enyl]carbamate Openeye Name: benzyl N-[(Z)-1-(4-chlorophenyl)prop-1-enyl]carbamate CAS Name: N-[(Z)-1-(4-chlorophenyl)prop-1-enyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(Z)-1-(4-chlorophenyl)prop-1-enyl]carbamate Traditional Name: N-[(Z)-1-(4-chlorophenyl)prop-1-enyl]carbamic acid benzyl ester Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO2/c1-2-16(14-8-10-15(18)11-9-14)19-17(20)21-12-13-6-4-3-5-7-13/h2-11H,12H2,1H3,(H,19,20)/b16-2-