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

Systemtic Name: 3-[4-[4-(3-azanylphenoxy)phenoxy]phenoxy]aniline Openeye Name: 3-[4-[4-(3-aminophenoxy)phenoxy]phenoxy]aniline CAS Name: 3-[4-[4-(3-aminophenoxy)phenoxy]phenoxy]aniline IUPAC Name: 3-[4-[4-(3-aminophenoxy)phenoxy]phenoxy]aniline Traditional Name: [3-[4-[4-(3-aminophenoxy)phenoxy]phenoxy]phenyl]amine Formula: C24H20N2O3 MolecularWeight: 384.4272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O3/c25-17-3-1-5-23(15-17)28-21-11-7-19(8-12-21)27-20-9-13-22(14-10-20)29-24-6-2-4-18(26)16-24/h1-16H,25-26H2