3-[1-(3-azanylphenoxy)-2,6-bis(bromanyl)-4-phenyl-cyclohexa-2,5-dien-1-yl]oxyaniline

Systemtic Name: 3-[1-(3-azanylphenoxy)-2,6-bis(bromanyl)-4-phenyl-cyclohexa-2,5-dien-1-yl]oxyaniline Openeye Name: 3-[1-(3-aminophenoxy)-2,6-dibromo-4-phenyl-cyclohexa-2,5-dien-1-yl]oxyaniline CAS Name: 3-[[1-(3-aminophenoxy)-2,6-dibromo-4-phenyl-1-cyclohexa-2,5-dienyl]oxy]aniline IUPAC Name: 3-[1-(3-aminophenoxy)-2,6-dibromo-4-phenylcyclohexa-2,5-dien-1-yl]oxyaniline Traditional Name: [3-[1-(3-aminophenoxy)-2,6-dibromo-4-phenyl-cyclohexa-2,5-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)C2C=C(C(C(=C2)Br)(OC3=CC=CC(=C3)N)OC4=CC=CC(=C4)N)Br

Isomeric SMILES

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

InChI

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