(5E)-1-diphenylphosphoryl-5-(phenylmethylidene)-2H-1,2,3,4-tetrazole

Systemtic Name: (5E)-1-diphenylphosphoryl-5-(phenylmethylidene)-2H-1,2,3,4-tetrazole Openeye Name: (5E)-5-benzylidene-1-diphenylphosphoryl-2H-tetrazole CAS Name: (5E)-1-diphenylphosphoryl-5-(phenylmethylene)-2H-tetrazole IUPAC Name: (5E)-5-benzylidene-1-diphenylphosphoryl-2H-tetrazole Traditional Name: (5E)-5-benzal-1-diphenylphosphoryl-2H-tetrazole Formula: C20H17N4OP MolecularWeight: 360.348941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2N=NNN2P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\N=NNN2P(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17N4OP/c25-26(18-12-6-2-7-13-18,19-14-8-3-9-15-19)24-20(21-22-23-24)16-17-10-4-1-5-11-17/h1-16H,(H,21,23)/b20-16+