4-[2-(4-azanylphenoxy)-4-phenyl-phenoxy]aniline

Systemtic Name: 4-[2-(4-azanylphenoxy)-4-phenyl-phenoxy]aniline Openeye Name: 4-[2-(4-aminophenoxy)-4-phenyl-phenoxy]aniline CAS Name: 4-[2-(4-aminophenoxy)-4-phenylphenoxy]aniline IUPAC Name: 4-[2-(4-aminophenoxy)-4-phenylphenoxy]aniline Traditional Name: [4-[2-(4-aminophenoxy)-4-phenyl-phenoxy]phenyl]amine Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2/c25-19-7-11-21(12-8-19)27-23-15-6-18(17-4-2-1-3-5-17)16-24(23)28-22-13-9-20(26)10-14-22/h1-16H,25-26H2