N-[(1S,2S)-1,2-diphenyl-2-[(phenylmethylidene)amino]ethyl]-1-phenyl-methanimine

Systemtic Name: N-[(1S,2S)-1,2-diphenyl-2-[(phenylmethylidene)amino]ethyl]-1-phenyl-methanimine Openeye Name: N-[(1S,2S)-2-(benzylideneamino)-1,2-diphenyl-ethyl]-1-phenyl-methanimine CAS Name: N-[(1S,2S)-1,2-diphenyl-2-[(phenylmethylene)amino]ethyl]-1-phenylmethanimine IUPAC Name: N-[(1S,2S)-2-(benzylideneamino)-1,2-diphenylethyl]-1-phenylmethanimine Traditional Name: benzal-[(1S,2S)-2-(benzalamino)-1,2-diphenyl-ethyl]amine Formula: C28H24N2 MolecularWeight: 388.50356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC(C2=CC=CC=C2)C(C3=CC=CC=C3)N=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C=N[C@@H](C2=CC=CC=C2)[C@H](C3=CC=CC=C3)N=CC4=CC=CC=C4

InChI

InChI=1S/C28H24N2/c1-5-13-23(14-6-1)21-29-27(25-17-9-3-10-18-25)28(26-19-11-4-12-20-26)30-22-24-15-7-2-8-16-24/h1-22,27-28H/t27-,28-/m0/s1