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

Systemtic Name: 4-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-N-methyl-N-phenyl-aniline Openeye Name: 4-[1,3-bis(p-tolyl)imidazolidin-2-yl]-N-methyl-N-phenyl-aniline CAS Name: 4-[1,3-bis(4-methylphenyl)-2-imidazolidinyl]-N-methyl-N-phenylaniline IUPAC Name: 4-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]-N-methyl-N-phenylaniline Traditional Name: [4-[1,3-bis(p-tolyl)imidazolidin-2-yl]phenyl]-methyl-phenyl-amine Formula: C30H31N3 MolecularWeight: 433.58724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(C2C3=CC=C(C=C3)N(C)C4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(C2C3=CC=C(C=C3)N(C)C4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H31N3/c1-23-9-15-28(16-10-23)32-21-22-33(29-17-11-24(2)12-18-29)30(32)25-13-19-27(20-14-25)31(3)26-7-5-4-6-8-26/h4-20,30H,21-22H2,1-3H3