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

Systemtic Name: 3-[2-(3-azanylphenoxy)-4-phenyl-phenoxy]aniline Openeye Name: 3-[2-(3-aminophenoxy)-4-phenyl-phenoxy]aniline CAS Name: 3-[2-(3-aminophenoxy)-4-phenylphenoxy]aniline IUPAC Name: 3-[2-(3-aminophenoxy)-4-phenylphenoxy]aniline Traditional Name: [3-[2-(3-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=CC(=C3)N)OC4=CC=CC(=C4)N

Isomeric SMILES

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

InChI

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