2,2-bis(fluoranyl)-N'-(4-methoxyphenyl)-N-(triphenylmethyl)imino-ethanimidamide

Systemtic Name: 2,2-bis(fluoranyl)-N'-(4-methoxyphenyl)-N-(triphenylmethyl)imino-ethanimidamide Openeye Name: 2,2-difluoro-N'-(4-methoxyphenyl)-N-tritylimino-acetamidine CAS Name: 2,2-difluoro-N'-(4-methoxyphenyl)-N-(triphenylmethyl)iminoethanimidamide IUPAC Name: 2,2-difluoro-N'-(4-methoxyphenyl)-N-trityliminoethanimidamide Traditional Name: 2,2-difluoro-N'-(4-methoxyphenyl)-N-tritylimino-acetamidine Formula: C28H23F2N3O MolecularWeight: 455.498526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(C(F)F)N=NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N=C(C(F)F)N=NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H23F2N3O/c1-34-25-19-17-24(18-20-25)31-27(26(29)30)32-33-28(21-11-5-2-6-12-21,22-13-7-3-8-14-22)23-15-9-4-10-16-23/h2-20,26H,1H3