1-[4-[(E)-3-phenylprop-2-enoxy]phenyl]-1,2,3,4-tetrazole

Systemtic Name: 1-[4-[(E)-3-phenylprop-2-enoxy]phenyl]-1,2,3,4-tetrazole Openeye Name: 1-[4-[(E)-cinnamyl]oxyphenyl]tetrazole CAS Name: 1-[4-[(E)-3-phenylprop-2-enoxy]phenyl]tetrazole IUPAC Name: 1-[4-[(E)-3-phenylprop-2-enoxy]phenyl]tetrazole Traditional Name: 1-[4-[(E)-cinnamyl]oxyphenyl]tetrazole Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C16H14N4O/c1-2-5-14(6-3-1)7-4-12-21-16-10-8-15(9-11-16)20-13-17-18-19-20/h1-11,13H,12H2/b7-4+