1-phenyl-3-[(Z)-(phenylmethylidene)amino]imidazolidine-2,4-dione

Systemtic Name: 1-phenyl-3-[(Z)-(phenylmethylidene)amino]imidazolidine-2,4-dione Openeye Name: 3-[(Z)-benzylideneamino]-1-phenyl-imidazolidine-2,4-dione CAS Name: 1-phenyl-3-[(Z)-(phenylmethylene)amino]imidazolidine-2,4-dione IUPAC Name: 3-[(Z)-benzylideneamino]-1-phenylimidazolidine-2,4-dione Traditional Name: 3-[(Z)-benzalamino]-1-phenyl-hydantoin Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)N1C2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(=O)N1C2=CC=CC=C2)/N=C\C3=CC=CC=C3

InChI

InChI=1S/C16H13N3O2/c20-15-12-18(14-9-5-2-6-10-14)16(21)19(15)17-11-13-7-3-1-4-8-13/h1-11H,12H2/b17-11-