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

Systemtic Name: 4-[2-(4-azanylphenoxy)-3-phenoxy-phenoxy]aniline Openeye Name: 4-[2-(4-aminophenoxy)-3-phenoxy-phenoxy]aniline CAS Name: 4-[2-(4-aminophenoxy)-3-phenoxyphenoxy]aniline IUPAC Name: 4-[2-(4-aminophenoxy)-3-phenoxyphenoxy]aniline Traditional Name: [4-[2-(4-aminophenoxy)-3-phenoxy-phenoxy]phenyl]amine Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=CC=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=CC=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

InChI

InChI=1S/C24H20N2O3/c25-17-9-13-20(14-10-17)28-23-8-4-7-22(27-19-5-2-1-3-6-19)24(23)29-21-15-11-18(26)12-16-21/h1-16H,25-26H2