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

Systemtic Name: 3-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]phenol Openeye Name: 3-[1,3-bis(p-tolyl)imidazolidin-2-yl]phenol CAS Name: 3-[1,3-bis(4-methylphenyl)-2-imidazolidinyl]phenol IUPAC Name: 3-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]phenol Traditional Name: 3-[1,3-bis(p-tolyl)imidazolidin-2-yl]phenol Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(C2C3=CC(=CC=C3)O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(C2C3=CC(=CC=C3)O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H24N2O/c1-17-6-10-20(11-7-17)24-14-15-25(21-12-8-18(2)9-13-21)23(24)19-4-3-5-22(26)16-19/h3-13,16,23,26H,14-15H2,1-2H3