[(E)-3-phenylprop-2-enyl] 3,5-diacetamidobenzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 3,5-diacetamidobenzoate Openeye Name: [(E)-cinnamyl] 3,5-diacetamidobenzoate CAS Name: 3,5-diacetamidobenzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 3,5-diacetamidobenzoate Traditional Name: 3,5-diacetamidobenzoic acid [(E)-cinnamyl] ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)OCC=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)OC/C=C/C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C20H20N2O4/c1-14(23)21-18-11-17(12-19(13-18)22-15(2)24)20(25)26-10-6-9-16-7-4-3-5-8-16/h3-9,11-13H,10H2,1-2H3,(H,21,23)(H,22,24)/b9-6+