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

Systemtic Name: 1-[[2-[(E)-3-phenylprop-2-enoxy]phenyl]methyl]benzotriazole Openeye Name: 1-[[2-[(E)-cinnamyl]oxyphenyl]methyl]benzotriazole CAS Name: 1-[[2-[(E)-3-phenylprop-2-enoxy]phenyl]methyl]benzotriazole IUPAC Name: 1-[[2-[(E)-3-phenylprop-2-enoxy]phenyl]methyl]benzotriazole Traditional Name: 1-[2-[(E)-cinnamyl]oxybenzyl]benzotriazole Formula: C22H19N3O MolecularWeight: 341.40576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC=CC=C2CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC=CC=C2CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H19N3O/c1-2-9-18(10-3-1)11-8-16-26-22-15-7-4-12-19(22)17-25-21-14-6-5-13-20(21)23-24-25/h1-15H,16-17H2/b11-8+