[(E)-3-phenylprop-2-enyl] 4-(acetamidomethyl)benzoate

Systemtic Name: [(E)-3-phenylprop-2-enyl] 4-(acetamidomethyl)benzoate Openeye Name: [(E)-cinnamyl] 4-(acetamidomethyl)benzoate CAS Name: 4-(acetamidomethyl)benzoic acid [(E)-3-phenylprop-2-enyl] ester IUPAC Name: [(E)-3-phenylprop-2-enyl] 4-(acetamidomethyl)benzoate Traditional Name: 4-(acetamidomethyl)benzoic acid [(E)-cinnamyl] ester Formula: C19H19NO3 MolecularWeight: 309.35906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)OCC=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H19NO3/c1-15(21)20-14-17-9-11-18(12-10-17)19(22)23-13-5-8-16-6-3-2-4-7-16/h2-12H,13-14H2,1H3,(H,20,21)/b8-5+