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

Systemtic Name: 2-[2-(2-azanylphenoxy)-3-phenyl-phenoxy]aniline Openeye Name: 2-[2-(2-aminophenoxy)-3-phenyl-phenoxy]aniline CAS Name: 2-[2-(2-aminophenoxy)-3-phenylphenoxy]aniline IUPAC Name: 2-[2-(2-aminophenoxy)-3-phenylphenoxy]aniline Traditional Name: [2-[2-(2-aminophenoxy)-3-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=C(C(=CC=C2)OC3=CC=CC=C3N)OC4=CC=CC=C4N

Isomeric SMILES

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

InChI

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