3-[3,5-bis(3-azanylphenoxy)phenoxy]aniline

Systemtic Name: 3-[3,5-bis(3-azanylphenoxy)phenoxy]aniline Openeye Name: 3-[3,5-bis(3-aminophenoxy)phenoxy]aniline CAS Name: 3-[3,5-bis(3-aminophenoxy)phenoxy]aniline IUPAC Name: 3-[3,5-bis(3-aminophenoxy)phenoxy]aniline Traditional Name: [3-[3,5-bis(3-aminophenoxy)phenoxy]phenyl]amine Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC(=CC(=C2)OC3=CC=CC(=C3)N)OC4=CC=CC(=C4)N)N

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC(=CC(=C2)OC3=CC=CC(=C3)N)OC4=CC=CC(=C4)N)N

InChI

InChI=1S/C24H21N3O3/c25-16-4-1-7-19(10-16)28-22-13-23(29-20-8-2-5-17(26)11-20)15-24(14-22)30-21-9-3-6-18(27)12-21/h1-15H,25-27H2