1-[[(E)-3-phenylprop-2-enoxy]methyl]benzotriazole

Systemtic Name: 1-[[(E)-3-phenylprop-2-enoxy]methyl]benzotriazole Openeye Name: 1-[[(E)-cinnamyl]oxymethyl]benzotriazole CAS Name: 1-[[(E)-3-phenylprop-2-enoxy]methyl]benzotriazole IUPAC Name: 1-[[(E)-3-phenylprop-2-enoxy]methyl]benzotriazole Traditional Name: 1-[[(E)-cinnamyl]oxymethyl]benzotriazole Formula: C16H15N3O MolecularWeight: 265.3098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOCN2C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COCN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H15N3O/c1-2-7-14(8-3-1)9-6-12-20-13-19-16-11-5-4-10-15(16)17-18-19/h1-11H,12-13H2/b9-6+