1-phenyl-N-[2-[2-phenyl-3-[2-[(phenylmethylidene)amino]ethyl]imidazolidin-1-yl]ethyl]methanimine

Systemtic Name: 1-phenyl-N-[2-[2-phenyl-3-[2-[(phenylmethylidene)amino]ethyl]imidazolidin-1-yl]ethyl]methanimine Openeye Name: N-[2-[3-[2-(benzylideneamino)ethyl]-2-phenyl-imidazolidin-1-yl]ethyl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[2-[2-phenyl-3-[2-[(phenylmethylene)amino]ethyl]-1-imidazolidinyl]ethyl]methanimine IUPAC Name: N-[2-[3-[2-(benzylideneamino)ethyl]-2-phenylimidazolidin-1-yl]ethyl]-1-phenylmethanimine Traditional Name: benzal-[2-[3-[2-(benzalamino)ethyl]-2-phenyl-imidazolidin-1-yl]ethyl]amine Formula: C27H30N4 MolecularWeight: 410.5539

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(N1CCN=CC2=CC=CC=C2)C3=CC=CC=C3)CCN=CC4=CC=CC=C4

Isomeric SMILES

C1CN(C(N1CCN=CC2=CC=CC=C2)C3=CC=CC=C3)CCN=CC4=CC=CC=C4

InChI

InChI=1S/C27H30N4/c1-4-10-24(11-5-1)22-28-16-18-30-20-21-31(27(30)26-14-8-3-9-15-26)19-17-29-23-25-12-6-2-7-13-25/h1-15,22-23,27H,16-21H2