N-[(4S,6S)-4,6-diphenyl-1,3-dioxan-2-yl]-1-phenyl-methanimine

Systemtic Name: N-[(4S,6S)-4,6-diphenyl-1,3-dioxan-2-yl]-1-phenyl-methanimine Openeye Name: N-[(4S,6S)-4,6-diphenyl-1,3-dioxan-2-yl]-1-phenyl-methanimine CAS Name: N-[(4S,6S)-4,6-diphenyl-1,3-dioxan-2-yl]-1-phenylmethanimine IUPAC Name: N-[(4S,6S)-4,6-diphenyl-1,3-dioxan-2-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[(4S,6S)-4,6-diphenyl-1,3-dioxan-2-yl]amine Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(OC1C2=CC=CC=C2)N=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](OC(O[C@@H]1C2=CC=CC=C2)/N=C/C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c1-4-10-18(11-5-1)17-24-23-25-21(19-12-6-2-7-13-19)16-22(26-23)20-14-8-3-9-15-20/h1-15,17,21-23H,16H2/b24-17+/t21-,22-/m0/s1