4-[5-(4-azanylphenoxy)-5-phenyl-cyclohexa-1,3-dien-1-yl]oxyaniline

Systemtic Name: 4-[5-(4-azanylphenoxy)-5-phenyl-cyclohexa-1,3-dien-1-yl]oxyaniline Openeye Name: 4-[5-(4-aminophenoxy)-5-phenyl-cyclohexa-1,3-dien-1-yl]oxyaniline CAS Name: 4-[[5-(4-aminophenoxy)-5-phenyl-1-cyclohexa-1,3-dienyl]oxy]aniline IUPAC Name: 4-[5-(4-aminophenoxy)-5-phenylcyclohexa-1,3-dien-1-yl]oxyaniline Traditional Name: [4-[5-(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=CC1(C2=CC=CC=C2)OC3=CC=C(C=C3)N)OC4=CC=C(C=C4)N

Isomeric SMILES

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

InChI

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