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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

Isomeric SMILES

C1=CC(=CC=C1CC2=CC=C(C=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

InChI

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