5-[(E)-2-(3-phenylmethoxyphenyl)ethenyl]-2H-1,2,3,4-tetrazole

Systemtic Name: 5-[(E)-2-(3-phenylmethoxyphenyl)ethenyl]-2H-1,2,3,4-tetrazole Openeye Name: 5-[(E)-2-(3-benzyloxyphenyl)vinyl]-2H-tetrazole CAS Name: 5-[(E)-2-(3-phenylmethoxyphenyl)ethenyl]-2H-tetrazole IUPAC Name: 5-[(E)-2-(3-phenylmethoxyphenyl)ethenyl]-2H-tetrazole Traditional Name: 5-[(E)-2-(3-benzoxyphenyl)vinyl]-2H-tetrazole Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=CC3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=C/C3=NNN=N3

InChI

InChI=1S/C16H14N4O/c1-2-5-14(6-3-1)12-21-15-8-4-7-13(11-15)9-10-16-17-19-20-18-16/h1-11H,12H2,(H,17,18,19,20)/b10-9+