3-[4-[1-(3-azanylphenoxy)cyclohexa-2,4-dien-1-yl]phenoxy]aniline

Systemtic Name: 3-[4-[1-(3-azanylphenoxy)cyclohexa-2,4-dien-1-yl]phenoxy]aniline Openeye Name: 3-[4-[1-(3-aminophenoxy)cyclohexa-2,4-dien-1-yl]phenoxy]aniline CAS Name: 3-[4-[1-(3-aminophenoxy)-1-cyclohexa-2,4-dienyl]phenoxy]aniline IUPAC Name: 3-[4-[1-(3-aminophenoxy)cyclohexa-2,4-dien-1-yl]phenoxy]aniline Traditional Name: [3-[4-[1-(3-aminophenoxy)cyclohexa-2,4-dien-1-yl]phenoxy]phenyl]amine Formula: C24H22N2O2 MolecularWeight: 370.44368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=CC1(C2=CC=C(C=C2)OC3=CC=CC(=C3)N)OC4=CC=CC(=C4)N

Isomeric SMILES

C1C=CC=CC1(C2=CC=C(C=C2)OC3=CC=CC(=C3)N)OC4=CC=CC(=C4)N

InChI

InChI=1S/C24H22N2O2/c25-19-6-4-8-22(16-19)27-21-12-10-18(11-13-21)24(14-2-1-3-15-24)28-23-9-5-7-20(26)17-23/h1-14,16-17H,15,25-26H2