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

Systemtic Name: 4-[3-[[3-(4-azanylphenoxy)phenyl]methyl]phenoxy]aniline Openeye Name: 4-[3-[[3-(4-aminophenoxy)phenyl]methyl]phenoxy]aniline CAS Name: 4-[3-[[3-(4-aminophenoxy)phenyl]methyl]phenoxy]aniline IUPAC Name: 4-[3-[[3-(4-aminophenoxy)phenyl]methyl]phenoxy]aniline Traditional Name: [4-[3-[3-(4-aminophenoxy)benzyl]phenoxy]phenyl]amine Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)CC3=CC(=CC=C3)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)N)CC3=CC(=CC=C3)OC4=CC=C(C=C4)N

InChI

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