4-[4,5-bis(4-methoxyphenyl)-1-phenethyl-imidazol-2-yl]-3-(4-ethoxyphenyl)-1,2,3-oxadiazol-3-ium-5-olate

Systemtic Name: 4-[4,5-bis(4-methoxyphenyl)-1-phenethyl-imidazol-2-yl]-3-(4-ethoxyphenyl)-1,2,3-oxadiazol-3-ium-5-olate Openeye Name: 4-[4,5-bis(4-methoxyphenyl)-1-phenethyl-imidazol-2-yl]-3-(4-ethoxyphenyl)oxadiazol-3-ium-5-olate CAS Name: 4-[4,5-bis(4-methoxyphenyl)-1-phenethyl-2-imidazolyl]-3-(4-ethoxyphenyl)-5-oxadiazol-3-iumolate IUPAC Name: 4-[4,5-bis(4-methoxyphenyl)-1-phenethylimidazol-2-yl]-3-(4-ethoxyphenyl)oxadiazol-3-ium-5-olate Traditional Name: 4-[4,5-bis(4-methoxyphenyl)-1-phenethyl-imidazol-2-yl]-3-p-phenetyl-oxadiazol-3-ium-5-olate Formula: C35H32N4O5 MolecularWeight: 588.65238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)[N+]2=NOC(=C2C3=NC(=C(N3CCC4=CC=CC=C4)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)[N+]2=NOC(=C2C3=NC(=C(N3CCC4=CC=CC=C4)C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)[O-]

InChI

InChI=1S/C35H32N4O5/c1-4-43-30-20-14-27(15-21-30)39-33(35(40)44-37-39)34-36-31(25-10-16-28(41-2)17-11-25)32(26-12-18-29(42-3)19-13-26)38(34)23-22-24-8-6-5-7-9-24/h5-21H,4,22-23H2,1-3H3