3-[4-[4-(3-aminophenyl)phenoxy]phenyl]aniline

Systemtic Name: 3-[4-[4-(3-aminophenyl)phenoxy]phenyl]aniline Openeye Name: 3-[4-[4-(3-aminophenyl)phenoxy]phenyl]aniline CAS Name: 3-[4-[4-(3-aminophenyl)phenoxy]phenyl]aniline IUPAC Name: 3-[4-[4-(3-aminophenyl)phenoxy]phenyl]aniline Traditional Name: [3-[4-[4-(3-aminophenyl)phenoxy]phenyl]phenyl]amine Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O/c25-21-5-1-3-19(15-21)17-7-11-23(12-8-17)27-24-13-9-18(10-14-24)20-4-2-6-22(26)16-20/h1-16H,25-26H2