(phenylmethyl) N-(2-iodanylphenyl)-N-prop-2-enyl-carbamate

Systemtic Name: (phenylmethyl) N-(2-iodanylphenyl)-N-prop-2-enyl-carbamate Openeye Name: benzyl N-allyl-N-(2-iodophenyl)carbamate CAS Name: N-(2-iodophenyl)-N-prop-2-enylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-iodophenyl)-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-(2-iodophenyl)carbamic acid benzyl ester Formula: C17H16INO2 MolecularWeight: 393.21891

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1I)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C=CCN(C1=CC=CC=C1I)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H16INO2/c1-2-12-19(16-11-7-6-10-15(16)18)17(20)21-13-14-8-4-3-5-9-14/h2-11H,1,12-13H2