2-[1,3-bis(4-methoxyphenyl)imidazolidin-2-yl]-4,5-bis(bromanyl)phenol

Systemtic Name: 2-[1,3-bis(4-methoxyphenyl)imidazolidin-2-yl]-4,5-bis(bromanyl)phenol Openeye Name: 2-[1,3-bis(4-methoxyphenyl)imidazolidin-2-yl]-4,5-dibromo-phenol CAS Name: 2-[1,3-bis(4-methoxyphenyl)-2-imidazolidinyl]-4,5-dibromophenol IUPAC Name: 2-[1,3-bis(4-methoxyphenyl)imidazolidin-2-yl]-4,5-dibromophenol Traditional Name: 2-[1,3-bis(4-methoxyphenyl)imidazolidin-2-yl]-4,5-dibromo-phenol Formula: C23H22Br2N2O3 MolecularWeight: 534.24038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(C2C3=CC(=C(C=C3O)Br)Br)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(C2C3=CC(=C(C=C3O)Br)Br)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22Br2N2O3/c1-29-17-7-3-15(4-8-17)26-11-12-27(16-5-9-18(30-2)10-6-16)23(26)19-13-20(24)21(25)14-22(19)28/h3-10,13-14,23,28H,11-12H2,1-2H3