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

Systemtic Name: 4-[(E)-3-phenylprop-2-enoxy]benzamide Openeye Name: 4-[(E)-cinnamyl]oxybenzamide CAS Name: 4-[(E)-3-phenylprop-2-enoxy]benzamide IUPAC Name: 4-[(E)-3-phenylprop-2-enoxy]benzamide Traditional Name: 4-[(E)-cinnamyl]oxybenzamide Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H15NO2/c17-16(18)14-8-10-15(11-9-14)19-12-4-7-13-5-2-1-3-6-13/h1-11H,12H2,(H2,17,18)/b7-4+