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

Systemtic Name: 1-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]naphthalen-2-ol Openeye Name: 1-[1,3-bis(p-tolyl)imidazolidin-2-yl]naphthalen-2-ol CAS Name: 1-[1,3-bis(4-methylphenyl)-2-imidazolidinyl]-2-naphthalenol IUPAC Name: 1-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]naphthalen-2-ol Traditional Name: 1-[1,3-bis(p-tolyl)imidazolidin-2-yl]-2-naphthol Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(C2C3=C(C=CC4=CC=CC=C43)O)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(C2C3=C(C=CC4=CC=CC=C43)O)C5=CC=C(C=C5)C

InChI

InChI=1S/C27H26N2O/c1-19-7-12-22(13-8-19)28-17-18-29(23-14-9-20(2)10-15-23)27(28)26-24-6-4-3-5-21(24)11-16-25(26)30/h3-16,27,30H,17-18H2,1-2H3