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

Systemtic Name: 2-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]phenol Openeye Name: 2-[1,3-bis(p-tolyl)imidazolidin-2-yl]phenol CAS Name: 2-[1,3-bis(4-methylphenyl)-2-imidazolidinyl]phenol IUPAC Name: 2-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]phenol Traditional Name: 2-[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=C3O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(C2C3=CC=CC=C3O)C4=CC=C(C=C4)C

InChI

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