1-phenyl-5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,2,3,4-tetrazole

Systemtic Name: 1-phenyl-5-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,2,3,4-tetrazole Openeye Name: 1-phenyl-5-[(1E,3E)-4-phenylbuta-1,3-dienyl]tetrazole CAS Name: 1-phenyl-5-[(1E,3E)-4-phenylbuta-1,3-dienyl]tetrazole IUPAC Name: 1-phenyl-5-[(1E,3E)-4-phenylbuta-1,3-dienyl]tetrazole Traditional Name: 1-phenyl-5-[(1E,3E)-4-phenylbuta-1,3-dienyl]tetrazole Formula: C17H14N4 MolecularWeight: 274.31986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/C2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H14N4/c1-3-9-15(10-4-1)11-7-8-14-17-18-19-20-21(17)16-12-5-2-6-13-16/h1-14H/b11-7+,14-8+