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

Systemtic Name: 4-[(E)-2-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]ethenyl]-N,N-dimethyl-aniline Openeye Name: 4-[(E)-2-[1,3-bis(p-tolyl)imidazolidin-2-yl]vinyl]-N,N-dimethyl-aniline CAS Name: 4-[(E)-2-[1,3-bis(4-methylphenyl)-2-imidazolidinyl]ethenyl]-N,N-dimethylaniline IUPAC Name: 4-[(E)-2-[1,3-bis(4-methylphenyl)imidazolidin-2-yl]ethenyl]-N,N-dimethylaniline Traditional Name: [4-[(E)-2-[1,3-bis(p-tolyl)imidazolidin-2-yl]vinyl]phenyl]-dimethyl-amine Formula: C27H31N3 MolecularWeight: 397.55514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(C2C=CC3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(C2/C=C/C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H31N3/c1-21-5-12-25(13-6-21)29-19-20-30(26-14-7-22(2)8-15-26)27(29)18-11-23-9-16-24(17-10-23)28(3)4/h5-18,27H,19-20H2,1-4H3/b18-11+