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

Systemtic Name: N-[(4R,5R)-4,5-dinaphthalen-1-yl-1,3-dioxolan-2-yl]-1-phenyl-methanimine Openeye Name: N-[(4R,5R)-4,5-bis(1-naphthyl)-1,3-dioxolan-2-yl]-1-phenyl-methanimine CAS Name: N-[(4R,5R)-4,5-bis(1-naphthalenyl)-1,3-dioxolan-2-yl]-1-phenylmethanimine IUPAC Name: N-[(4R,5R)-4,5-dinaphthalen-1-yl-1,3-dioxolan-2-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[(4R,5R)-4,5-bis(1-naphthyl)-1,3-dioxolan-2-yl]amine Formula: C30H23NO2 MolecularWeight: 429.50912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2OC(C(O2)C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2O[C@@H]([C@H](O2)C3=CC=CC4=CC=CC=C43)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C30H23NO2/c1-2-10-21(11-3-1)20-31-30-32-28(26-18-8-14-22-12-4-6-16-24(22)26)29(33-30)27-19-9-15-23-13-5-7-17-25(23)27/h1-20,28-30H/b31-20+/t28-,29-/m1/s1