[(E)-3-phenylprop-2-enyl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 2-[(3-methoxyphenyl)carbonylamino]ethanoate Openeye Name: [(E)-cinnamyl] 2-[(3-methoxybenzoyl)amino]acetate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]acetic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 2-[(3-methoxybenzoyl)amino]acetate Traditional Name: 2-(m-anisoylamino)acetic acid [(E)-cinnamyl] ester Formula: C19H19NO4 MolecularWeight: 325.35846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCC(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCC(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H19NO4/c1-23-17-11-5-10-16(13-17)19(22)20-14-18(21)24-12-6-9-15-7-3-2-4-8-15/h2-11,13H,12,14H2,1H3,(H,20,22)/b9-6+