4-[6-(4-azanylphenoxy)-6-phenyl-cyclohexa-1,3-dien-1-yl]oxyaniline

Systemtic Name: 4-[6-(4-azanylphenoxy)-6-phenyl-cyclohexa-1,3-dien-1-yl]oxyaniline Openeye Name: 4-[6-(4-aminophenoxy)-6-phenyl-cyclohexa-1,3-dien-1-yl]oxyaniline CAS Name: 4-[[6-(4-aminophenoxy)-6-phenyl-1-cyclohexa-1,3-dienyl]oxy]aniline IUPAC Name: 4-[6-(4-aminophenoxy)-6-phenylcyclohexa-1,3-dien-1-yl]oxyaniline Traditional Name: [4-[2-(4-aminophenoxy)-1-phenyl-cyclohexa-2,4-dien-1-yl]oxyphenyl]amine Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C(C1(C2=CC=CC=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

Isomeric SMILES

C1C=CC=C(C1(C2=CC=CC=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

InChI

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