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

Systemtic Name: 3-[2-(3-azanylphenoxy)-3-phenyl-phenoxy]aniline Openeye Name: 3-[2-(3-aminophenoxy)-3-phenyl-phenoxy]aniline CAS Name: 3-[2-(3-aminophenoxy)-3-phenylphenoxy]aniline IUPAC Name: 3-[2-(3-aminophenoxy)-3-phenylphenoxy]aniline Traditional Name: [3-[2-(3-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(=C3)N)OC4=CC=CC(=C4)N

Isomeric SMILES

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

InChI

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