3-[1-(3-azanylphenoxy)-6,6-bis(bromanyl)-4-phenyl-cyclohexa-2,4-dien-1-yl]oxyaniline

Systemtic Name: 3-[1-(3-azanylphenoxy)-6,6-bis(bromanyl)-4-phenyl-cyclohexa-2,4-dien-1-yl]oxyaniline Openeye Name: 3-[1-(3-aminophenoxy)-6,6-dibromo-4-phenyl-cyclohexa-2,4-dien-1-yl]oxyaniline CAS Name: 3-[[1-(3-aminophenoxy)-6,6-dibromo-4-phenyl-1-cyclohexa-2,4-dienyl]oxy]aniline IUPAC Name: 3-[1-(3-aminophenoxy)-6,6-dibromo-4-phenylcyclohexa-2,4-dien-1-yl]oxyaniline Traditional Name: [3-[1-(3-aminophenoxy)-6,6-dibromo-4-phenyl-cyclohexa-2,4-dien-1-yl]oxyphenyl]amine Formula: C24H20Br2N2O2 MolecularWeight: 528.2358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20Br2N2O2/c25-23(26)16-18(17-6-2-1-3-7-17)12-13-24(23,29-21-10-4-8-19(27)14-21)30-22-11-5-9-20(28)15-22/h1-16H,27-28H2