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

Systemtic Name: N-[(4R,5R)-4,5-bis(phenylmethoxymethyl)-1,3-dioxolan-2-yl]-1-phenyl-methanimine Openeye Name: N-[(4R,5R)-4,5-bis(benzyloxymethyl)-1,3-dioxolan-2-yl]-1-phenyl-methanimine CAS Name: N-[(4R,5R)-4,5-bis(phenylmethoxymethyl)-1,3-dioxolan-2-yl]-1-phenylmethanimine IUPAC Name: N-[(4R,5R)-4,5-bis(phenylmethoxymethyl)-1,3-dioxolan-2-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[(4R,5R)-4,5-bis(benzoxymethyl)-1,3-dioxolan-2-yl]amine Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2C(OC(O2)N=CC3=CC=CC=C3)COCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC[C@@H]2[C@H](OC(O2)/N=C/C3=CC=CC=C3)COCC4=CC=CC=C4

InChI

InChI=1S/C26H27NO4/c1-4-10-21(11-5-1)16-27-26-30-24(19-28-17-22-12-6-2-7-13-22)25(31-26)20-29-18-23-14-8-3-9-15-23/h1-16,24-26H,17-20H2/b27-16+/t24-,25-/m1/s1