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

Systemtic Name: 5-phenyl-1-[(E)-2-(2-phenylmethoxyphenyl)ethenyl]-1,2,3,4-tetrazole Openeye Name: 1-[(E)-2-(2-benzyloxyphenyl)vinyl]-5-phenyl-tetrazole CAS Name: 5-phenyl-1-[(E)-2-(2-phenylmethoxyphenyl)ethenyl]tetrazole IUPAC Name: 5-phenyl-1-[(E)-2-(2-phenylmethoxyphenyl)ethenyl]tetrazole Traditional Name: 1-[(E)-2-(2-benzoxyphenyl)vinyl]-5-phenyl-tetrazole Formula: C22H18N4O MolecularWeight: 354.40452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2C=CN3C(=NN=N3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2/C=C/N3C(=NN=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O/c1-3-9-18(10-4-1)17-27-21-14-8-7-11-19(21)15-16-26-22(23-24-25-26)20-12-5-2-6-13-20/h1-16H,17H2/b16-15+