[(E)-3-phenylprop-2-enyl] 3-(phenylcarbamoylamino)propanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3-(phenylcarbamoylamino)propanoate Openeye Name: [(E)-cinnamyl] 3-(phenylcarbamoylamino)propanoate CAS Name: 3-[[anilino(oxo)methyl]amino]propanoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3-(phenylcarbamoylamino)propanoate Traditional Name: 3-(phenylcarbamoylamino)propionic acid [(E)-cinnamyl] ester Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O3/c22-18(24-15-7-10-16-8-3-1-4-9-16)13-14-20-19(23)21-17-11-5-2-6-12-17/h1-12H,13-15H2,(H2,20,21,23)/b10-7+