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

Systemtic Name: N-[2-methyl-4,5-diphenyl-3-[(E)-(phenylmethylidene)amino]imidazolidin-1-yl]-1-phenyl-methanimine Openeye Name: N-[3-[(E)-benzylideneamino]-2-methyl-4,5-diphenyl-imidazolidin-1-yl]-1-phenyl-methanimine CAS Name: N-[2-methyl-4,5-diphenyl-3-[(E)-(phenylmethylene)amino]-1-imidazolidinyl]-1-phenylmethanimine IUPAC Name: N-[3-[(E)-benzylideneamino]-2-methyl-4,5-diphenylimidazolidin-1-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[3-[(E)-benzalamino]-2-methyl-4,5-diphenyl-imidazolidin-1-yl]amine Formula: C30H28N4 MolecularWeight: 444.57012

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Descriptors Computed from Structure

Canonical SMILES:

CC1N(C(C(N1N=CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)N=CC5=CC=CC=C5

Isomeric SMILES

CC1N(C(C(N1/N=C/C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)/N=C/C5=CC=CC=C5

InChI

InChI=1S/C30H28N4/c1-24-33(31-22-25-14-6-2-7-15-25)29(27-18-10-4-11-19-27)30(28-20-12-5-13-21-28)34(24)32-23-26-16-8-3-9-17-26/h2-24,29-30H,1H3/b31-22+,32-23+