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

Systemtic Name: 4-[2-[[2-(4-azanylphenoxy)phenyl]methyl]phenoxy]aniline Openeye Name: 4-[2-[[2-(4-aminophenoxy)phenyl]methyl]phenoxy]aniline CAS Name: 4-[2-[[2-(4-aminophenoxy)phenyl]methyl]phenoxy]aniline IUPAC Name: 4-[2-[[2-(4-aminophenoxy)phenyl]methyl]phenoxy]aniline Traditional Name: [4-[2-[2-(4-aminophenoxy)benzyl]phenoxy]phenyl]amine Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC=CC=C2OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC=CC=C2OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

InChI

InChI=1S/C25H22N2O2/c26-20-9-13-22(14-10-20)28-24-7-3-1-5-18(24)17-19-6-2-4-8-25(19)29-23-15-11-21(27)12-16-23/h1-16H,17,26-27H2