N-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-1-phenyl-methanimine

Systemtic Name: N-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-1-phenyl-methanimine Openeye Name: N-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-1-phenyl-methanimine CAS Name: N-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-1-phenylmethanimine IUPAC Name: N-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[(4R,5R)-4,5-diphenyl-1,3-dioxolan-2-yl]amine Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2OC(C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2O[C@@H]([C@H](O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19NO2/c1-4-10-17(11-5-1)16-23-22-24-20(18-12-6-2-7-13-18)21(25-22)19-14-8-3-9-15-19/h1-16,20-22H/b23-16+/t20-,21-/m1/s1