(5R)-5-ethyl-3-[(Z)-naphthalen-1-ylmethylideneamino]-5-phenyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-5-ethyl-3-[(Z)-naphthalen-1-ylmethylideneamino]-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-5-ethyl-3-[(Z)-1-naphthylmethyleneamino]-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-5-ethyl-3-[(Z)-1-naphthalenylmethylideneamino]-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-5-ethyl-3-[(Z)-naphthalen-1-ylmethylideneamino]-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-5-ethyl-3-[(Z)-1-naphthylmethyleneamino]-5-phenyl-hydantoin Formula: C22H19N3O2 MolecularWeight: 357.40516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)N=CC2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)/N=C\C2=CC=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-2-22(18-12-4-3-5-13-18)20(26)25(21(27)24-22)23-15-17-11-8-10-16-9-6-7-14-19(16)17/h3-15H,2H2,1H3,(H,24,27)/b23-15-/t22-/m1/s1