3-[1-(3-azanylphenoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]oxyaniline

Systemtic Name: 3-[1-(3-azanylphenoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]oxyaniline Openeye Name: 3-[1-(3-aminophenoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]oxyaniline CAS Name: 3-[[1-(3-aminophenoxy)-4-phenyl-1-cyclohexa-2,5-dienyl]oxy]aniline IUPAC Name: 3-[1-(3-aminophenoxy)-4-phenylcyclohexa-2,5-dien-1-yl]oxyaniline Traditional Name: [3-[1-(3-aminophenoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]oxyphenyl]amine Formula: C24H22N2O2 MolecularWeight: 370.44368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC(C=C2)(OC3=CC=CC(=C3)N)OC4=CC=CC(=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2C=CC(C=C2)(OC3=CC=CC(=C3)N)OC4=CC=CC(=C4)N

InChI

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