4-[3-(4-azanylphenoxy)-5-(2-phenylethynyl)phenoxy]aniline

Systemtic Name: 4-[3-(4-azanylphenoxy)-5-(2-phenylethynyl)phenoxy]aniline Openeye Name: 4-[3-(4-aminophenoxy)-5-(2-phenylethynyl)phenoxy]aniline CAS Name: 4-[3-(4-aminophenoxy)-5-(2-phenylethynyl)phenoxy]aniline IUPAC Name: 4-[3-(4-aminophenoxy)-5-(2-phenylethynyl)phenoxy]aniline Traditional Name: [4-[3-(4-aminophenoxy)-5-(2-phenylethynyl)phenoxy]phenyl]amine Formula: C26H20N2O2 MolecularWeight: 392.4492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC(=CC(=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC(=CC(=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

InChI

InChI=1S/C26H20N2O2/c27-21-8-12-23(13-9-21)29-25-16-20(7-6-19-4-2-1-3-5-19)17-26(18-25)30-24-14-10-22(28)11-15-24/h1-5,8-18H,27-28H2