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

Systemtic Name: N-[4,5-diphenyl-3-[(E)-(phenylmethylidene)amino]imidazolidin-1-yl]-1-phenyl-methanimine Openeye Name: N-[3-[(E)-benzylideneamino]-4,5-diphenyl-imidazolidin-1-yl]-1-phenyl-methanimine CAS Name: N-[4,5-diphenyl-3-[(E)-(phenylmethylene)amino]-1-imidazolidinyl]-1-phenylmethanimine IUPAC Name: N-[3-[(E)-benzylideneamino]-4,5-diphenylimidazolidin-1-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[3-[(E)-benzalamino]-4,5-diphenyl-imidazolidin-1-yl]amine Formula: C29H26N4 MolecularWeight: 430.54354

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(C(N1N=CC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)N=CC5=CC=CC=C5

Isomeric SMILES

C1N(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/C29H26N4/c1-5-13-24(14-6-1)21-30-32-23-33(31-22-25-15-7-2-8-16-25)29(27-19-11-4-12-20-27)28(32)26-17-9-3-10-18-26/h1-22,28-29H,23H2/b30-21+,31-22+