3,5-diphenyl-2-[4-[(E)-2-phenylethenyl]phenyl]-1H-1,2,3,4-tetrazole

Systemtic Name: 3,5-diphenyl-2-[4-[(E)-2-phenylethenyl]phenyl]-1H-1,2,3,4-tetrazole Openeye Name: 3,5-diphenyl-2-[4-[(E)-styryl]phenyl]-1H-tetrazole CAS Name: 3,5-diphenyl-2-[4-[(E)-2-phenylethenyl]phenyl]-1H-tetrazole IUPAC Name: 3,5-diphenyl-2-[4-[(E)-2-phenylethenyl]phenyl]-1H-tetrazole Traditional Name: 3,5-diphenyl-2-[4-[(E)-styryl]phenyl]-1H-tetrazole Formula: C27H22N4 MolecularWeight: 402.49038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)N3NC(=NN3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)N3NC(=NN3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4/c1-4-10-22(11-5-1)16-17-23-18-20-26(21-19-23)31-29-27(24-12-6-2-7-13-24)28-30(31)25-14-8-3-9-15-25/h1-21H,(H,28,29)/b17-16+