[(E)-3-phenylprop-2-enyl] 2-(naphthalen-2-ylcarbonylamino)ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: [(E)-cinnamyl] 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid [(E)-cinnamyl] ester Formula: C22H19NO3 MolecularWeight: 345.39116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(=O)CNC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H19NO3/c24-21(26-14-6-9-17-7-2-1-3-8-17)16-23-22(25)20-13-12-18-10-4-5-11-19(18)15-20/h1-13,15H,14,16H2,(H,23,25)/b9-6+