N-[2,2-dimethyl-4,5-diphenyl-3-[(E)-(phenylmethylidene)amino]imidazolidin-1-yl]-1-phenyl-methanimine

Systemtic Name: N-[2,2-dimethyl-4,5-diphenyl-3-[(E)-(phenylmethylidene)amino]imidazolidin-1-yl]-1-phenyl-methanimine Openeye Name: N-[3-[(E)-benzylideneamino]-2,2-dimethyl-4,5-diphenyl-imidazolidin-1-yl]-1-phenyl-methanimine CAS Name: N-[2,2-dimethyl-4,5-diphenyl-3-[(E)-(phenylmethylene)amino]-1-imidazolidinyl]-1-phenylmethanimine IUPAC Name: N-[3-[(E)-benzylideneamino]-2,2-dimethyl-4,5-diphenylimidazolidin-1-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[3-[(E)-benzalamino]-2,2-dimethyl-4,5-diphenyl-imidazolidin-1-yl]amine Formula: C31H30N4 MolecularWeight: 458.5967

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(C(N1N=CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)N=CC5=CC=CC=C5)C

Isomeric SMILES

CC1(N(C(C(N1/N=C/C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)/N=C/C5=CC=CC=C5)C

InChI

InChI=1S/C31H30N4/c1-31(2)34(32-23-25-15-7-3-8-16-25)29(27-19-11-5-12-20-27)30(28-21-13-6-14-22-28)35(31)33-24-26-17-9-4-10-18-26/h3-24,29-30H,1-2H3/b32-23+,33-24+