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

Systemtic Name: 1-phenyl-N-[2-phenyl-3-[(E)-(phenylmethylidene)amino]imidazolidin-1-yl]methanimine Openeye Name: N-[3-[(E)-benzylideneamino]-2-phenyl-imidazolidin-1-yl]-1-phenyl-methanimine CAS Name: 1-phenyl-N-[2-phenyl-3-[(E)-(phenylmethylene)amino]-1-imidazolidinyl]methanimine IUPAC Name: N-[3-[(E)-benzylideneamino]-2-phenylimidazolidin-1-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[3-[(E)-benzalamino]-2-phenyl-imidazolidin-1-yl]amine Formula: C23H22N4 MolecularWeight: 354.44758

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(N1N=CC2=CC=CC=C2)C3=CC=CC=C3)N=CC4=CC=CC=C4

Isomeric SMILES

C1N(C(N(C1)/N=C/C2=CC=CC=C2)C3=CC=CC=C3)/N=C/C4=CC=CC=C4

InChI

InChI=1S/C23H22N4/c1-4-10-20(11-5-1)18-24-26-16-17-27(23(26)22-14-8-3-9-15-22)25-19-21-12-6-2-7-13-21/h1-15,18-19,23H,16-17H2/b24-18+,25-19+