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

Systemtic Name: 4-[2-(4-azanylphenoxy)-3-phenyl-phenoxy]aniline; propane Openeye Name: 4-[2-(4-aminophenoxy)-3-phenyl-phenoxy]aniline; propane CAS Name: 4-[2-(4-aminophenoxy)-3-phenylphenoxy]aniline; propane IUPAC Name: 4-[2-(4-aminophenoxy)-3-phenylphenoxy]aniline; propane Traditional Name: [4-[2-(4-aminophenoxy)-3-phenyl-phenoxy]phenyl]amine; n-propane Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2.C3H8/c25-18-9-13-20(14-10-18)27-23-8-4-7-22(17-5-2-1-3-6-17)24(23)28-21-15-11-19(26)12-16-21;1-3-2/h1-16H,25-26H2;3H2,1-2H3