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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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