3-[(E)-3-phenylprop-2-enoxy]pyridin-2-amine

Systemtic Name: 3-[(E)-3-phenylprop-2-enoxy]pyridin-2-amine Openeye Name: 3-[(E)-cinnamyl]oxypyridin-2-amine CAS Name: 3-[(E)-3-phenylprop-2-enoxy]-2-pyridinamine IUPAC Name: 3-[(E)-3-phenylprop-2-enoxy]pyridin-2-amine Traditional Name: [3-[(E)-cinnamyl]oxy-2-pyridyl]amine Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O/c15-14-13(9-4-10-16-14)17-11-5-8-12-6-2-1-3-7-12/h1-10H,11H2,(H2,15,16)/b8-5+