4-[(E)-2-(3-nitrophenyl)ethenyl]-1-(triphenylmethyl)imidazole

Systemtic Name: 4-[(E)-2-(3-nitrophenyl)ethenyl]-1-(triphenylmethyl)imidazole Openeye Name: 4-[(E)-2-(3-nitrophenyl)vinyl]-1-trityl-imidazole CAS Name: 4-[(E)-2-(3-nitrophenyl)ethenyl]-1-(triphenylmethyl)imidazole IUPAC Name: 4-[(E)-2-(3-nitrophenyl)ethenyl]-1-tritylimidazole Traditional Name: 4-[(E)-2-(3-nitrophenyl)vinyl]-1-trityl-imidazole Formula: C30H23N3O2 MolecularWeight: 457.52252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)C=CC5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)/C=C/C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C30H23N3O2/c34-33(35)29-18-10-11-24(21-29)19-20-28-22-32(23-31-28)30(25-12-4-1-5-13-25,26-14-6-2-7-15-26)27-16-8-3-9-17-27/h1-23H/b20-19+