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

Systemtic Name: 2-[2-(2-azanylphenoxy)-3-phenoxy-phenoxy]aniline Openeye Name: 2-[2-(2-aminophenoxy)-3-phenoxy-phenoxy]aniline CAS Name: 2-[2-(2-aminophenoxy)-3-phenoxyphenoxy]aniline IUPAC Name: 2-[2-(2-aminophenoxy)-3-phenoxyphenoxy]aniline Traditional Name: [2-[2-(2-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=CC=C3N)OC4=CC=CC=C4N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=CC=C2)OC3=CC=CC=C3N)OC4=CC=CC=C4N

InChI

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