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

Systemtic Name: 3-[4-[[4-[[4-(3-azanylphenoxy)phenyl]methyl]phenyl]methyl]phenoxy]aniline Openeye Name: 3-[4-[[4-[[4-(3-aminophenoxy)phenyl]methyl]phenyl]methyl]phenoxy]aniline CAS Name: 3-[4-[[4-[[4-(3-aminophenoxy)phenyl]methyl]phenyl]methyl]phenoxy]aniline IUPAC Name: 3-[4-[[4-[[4-(3-aminophenoxy)phenyl]methyl]phenyl]methyl]phenoxy]aniline Traditional Name: [3-[4-[4-[4-(3-aminophenoxy)benzyl]benzyl]phenoxy]phenyl]amine Formula: C32H28N2O2 MolecularWeight: 472.57692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=C(C=C2)CC3=CC=C(C=C3)CC4=CC=C(C=C4)OC5=CC=CC(=C5)N)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=C(C=C2)CC3=CC=C(C=C3)CC4=CC=C(C=C4)OC5=CC=CC(=C5)N)N

InChI

InChI=1S/C32H28N2O2/c33-27-3-1-5-31(21-27)35-29-15-11-25(12-16-29)19-23-7-9-24(10-8-23)20-26-13-17-30(18-14-26)36-32-6-2-4-28(34)22-32/h1-18,21-22H,19-20,33-34H2