2-[(E)-3-phenylprop-2-enoxy]benzamide

Systemtic Name: 2-[(E)-3-phenylprop-2-enoxy]benzamide Openeye Name: 2-[(E)-cinnamyl]oxybenzamide CAS Name: 2-[(E)-3-phenylprop-2-enoxy]benzamide IUPAC Name: 2-[(E)-3-phenylprop-2-enoxy]benzamide Traditional Name: 2-[(E)-cinnamyl]oxybenzamide Formula: C16H15NO2 MolecularWeight: 253.2958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C16H15NO2/c17-16(18)14-10-4-5-11-15(14)19-12-6-9-13-7-2-1-3-8-13/h1-11H,12H2,(H2,17,18)/b9-6+