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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)N=CC2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)/N=C\C2=CC3=CC=CC=C3C=C2)C4=CC=CC=C4

InChI

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