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

Systemtic Name: 3-[1-(3-azanylphenoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]oxyaniline hydrochloride Openeye Name: 3-[1-(3-aminophenoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]oxyaniline hydrochloride CAS Name: 3-[[1-(3-aminophenoxy)-4-phenyl-1-cyclohexa-2,5-dienyl]oxy]aniline hydrochloride IUPAC Name: 3-[1-(3-aminophenoxy)-4-phenylcyclohexa-2,5-dien-1-yl]oxyaniline hydrochloride Traditional Name: [3-[1-(3-aminophenoxy)-4-phenyl-cyclohexa-2,5-dien-1-yl]oxyphenyl]amine hydrochloride Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O2.ClH/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;1H