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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC.C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)C3=CC(=CC=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

CCC.C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)C3=CC(=CC=C3)OC4=CC=C(C=C4)N

InChI

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