N-[(1S,2S)-1,2-diphenyl-2-(pyridin-2-ylmethylideneamino)ethyl]-1-pyridin-2-yl-methanimine

Systemtic Name: N-[(1S,2S)-1,2-diphenyl-2-(pyridin-2-ylmethylideneamino)ethyl]-1-pyridin-2-yl-methanimine Openeye Name: N-[(1S,2S)-1,2-diphenyl-2-(2-pyridylmethyleneamino)ethyl]-1-(2-pyridyl)methanimine CAS Name: N-[(1S,2S)-1,2-diphenyl-2-(2-pyridinylmethylideneamino)ethyl]-1-(2-pyridinyl)methanimine IUPAC Name: N-[(1S,2S)-1,2-diphenyl-2-(pyridin-2-ylmethylideneamino)ethyl]-1-pyridin-2-ylmethanimine Traditional Name: [(1S,2S)-1,2-diphenyl-2-(2-pyridylmethyleneamino)ethyl]-(2-pyridylmethylene)amine Formula: C26H22N4 MolecularWeight: 390.47968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N=CC3=CC=CC=N3)N=CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]([C@H](C2=CC=CC=C2)N=CC3=CC=CC=N3)N=CC4=CC=CC=N4

InChI

InChI=1S/C26H22N4/c1-3-11-21(12-4-1)25(29-19-23-15-7-9-17-27-23)26(22-13-5-2-6-14-22)30-20-24-16-8-10-18-28-24/h1-20,25-26H/t25-,26-/m0/s1