4-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-2-bromanyl-6-ethoxy-phenol

Systemtic Name: 4-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-2-bromanyl-6-ethoxy-phenol Openeye Name: 4-[1,3-bis(p-tolyl)imidazolidin-2-yl]-2-bromo-6-ethoxy-phenol CAS Name: 4-[1,3-bis(4-methylphenyl)-2-imidazolidinyl]-2-bromo-6-ethoxyphenol IUPAC Name: 4-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-2-bromo-6-ethoxyphenol Traditional Name: 4-[1,3-bis(p-tolyl)imidazolidin-2-yl]-2-bromo-6-ethoxy-phenol Formula: C25H27BrN2O2 MolecularWeight: 467.39808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C2N(CCN2C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)Br)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C2N(CCN2C3=CC=C(C=C3)C)C4=CC=C(C=C4)C)Br)O

InChI

InChI=1S/C25H27BrN2O2/c1-4-30-23-16-19(15-22(26)24(23)29)25-27(20-9-5-17(2)6-10-20)13-14-28(25)21-11-7-18(3)8-12-21/h5-12,15-16,25,29H,4,13-14H2,1-3H3