2-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-4-chloranyl-N-(4-methylphenyl)aniline

Systemtic Name: 2-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-4-chloranyl-N-(4-methylphenyl)aniline Openeye Name: 2-[1,3-bis(p-tolyl)imidazolidin-2-yl]-4-chloro-N-(p-tolyl)aniline CAS Name: 2-[1,3-bis(4-methylphenyl)-2-imidazolidinyl]-4-chloro-N-(4-methylphenyl)aniline IUPAC Name: 2-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-4-chloro-N-(4-methylphenyl)aniline Traditional Name: [2-[1,3-bis(p-tolyl)imidazolidin-2-yl]-4-chloro-phenyl]-(p-tolyl)amine Formula: C30H30ClN3 MolecularWeight: 468.0323

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C=C(C=C2)Cl)C3N(CCN3C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C=C(C=C2)Cl)C3N(CCN3C4=CC=C(C=C4)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H30ClN3/c1-21-4-11-25(12-5-21)32-29-17-10-24(31)20-28(29)30-33(26-13-6-22(2)7-14-26)18-19-34(30)27-15-8-23(3)9-16-27/h4-17,20,30,32H,18-19H2,1-3H3