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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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