(phenylmethyl) N-[(E)-3-phenylprop-2-enyl]-N-prop-2-enyl-carbamate

Systemtic Name: (phenylmethyl) N-[(E)-3-phenylprop-2-enyl]-N-prop-2-enyl-carbamate Openeye Name: benzyl N-allyl-N-[(E)-cinnamyl]carbamate CAS Name: N-[(E)-3-phenylprop-2-enyl]-N-prop-2-enylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(E)-3-phenylprop-2-enyl]-N-prop-2-enylcarbamate Traditional Name: N-allyl-N-[(E)-cinnamyl]carbamic acid benzyl ester Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO2/c1-2-15-21(16-9-14-18-10-5-3-6-11-18)20(22)23-17-19-12-7-4-8-13-19/h2-14H,1,15-17H2/b14-9+