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

Systemtic Name: 4-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-2-methoxy-phenol Openeye Name: 4-[1,3-bis(p-tolyl)imidazolidin-2-yl]-2-methoxy-phenol CAS Name: 4-[1,3-bis(4-methylphenyl)-2-imidazolidinyl]-2-methoxyphenol IUPAC Name: 4-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-2-methoxyphenol Traditional Name: 4-[1,3-bis(p-tolyl)imidazolidin-2-yl]-2-methoxy-phenol Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-17-4-9-20(10-5-17)25-14-15-26(21-11-6-18(2)7-12-21)24(25)19-8-13-22(27)23(16-19)28-3/h4-13,16,24,27H,14-15H2,1-3H3