[(E)-3-phenylprop-2-enyl] N-[[[(E)-3-phenylprop-2-enoxy]carbonylamino]methyl]carbamate

Systemtic Name: [(E)-3-phenylprop-2-enyl] N-[[[(E)-3-phenylprop-2-enoxy]carbonylamino]methyl]carbamate Openeye Name: [(E)-cinnamyl] N-[[[(E)-cinnamyl]oxycarbonylamino]methyl]carbamate CAS Name: N-[[[oxo-[(E)-3-phenylprop-2-enoxy]methyl]amino]methyl]carbamic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] N-[[[(E)-3-phenylprop-2-enoxy]carbonylamino]methyl]carbamate Traditional Name: N-[[[(E)-cinnamyl]oxycarbonylamino]methyl]carbamic acid [(E)-cinnamyl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)NCNC(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)NCNC(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H22N2O4/c24-20(26-15-7-13-18-9-3-1-4-10-18)22-17-23-21(25)27-16-8-14-19-11-5-2-6-12-19/h1-14H,15-17H2,(H,22,24)(H,23,25)/b13-7+,14-8+