2-[[(E)-3-phenylprop-2-enoxy]methyl]pyridine

Systemtic Name: 2-[[(E)-3-phenylprop-2-enoxy]methyl]pyridine Openeye Name: 2-[[(E)-cinnamyl]oxymethyl]pyridine CAS Name: 2-[[(E)-3-phenylprop-2-enoxy]methyl]pyridine IUPAC Name: 2-[[(E)-3-phenylprop-2-enoxy]methyl]pyridine Traditional Name: 2-[[(E)-cinnamyl]oxymethyl]pyridine Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOCC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COCC2=CC=CC=N2

InChI

InChI=1S/C15H15NO/c1-2-7-14(8-3-1)9-6-12-17-13-15-10-4-5-11-16-15/h1-11H,12-13H2/b9-6+