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

Systemtic Name: 3-[4-[[4-(3-azanylphenoxy)phenyl]methyl]phenoxy]aniline Openeye Name: 3-[4-[[4-(3-aminophenoxy)phenyl]methyl]phenoxy]aniline CAS Name: 3-[4-[[4-(3-aminophenoxy)phenyl]methyl]phenoxy]aniline IUPAC Name: 3-[4-[[4-(3-aminophenoxy)phenyl]methyl]phenoxy]aniline Traditional Name: [3-[4-[4-(3-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)CC3=CC=C(C=C3)OC4=CC=CC(=C4)N)N

Isomeric SMILES

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

InChI

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