5,5-diphenyl-3-[(Z)-(phenylmethylidene)amino]imidazolidine-2,4-dione

Systemtic Name: 5,5-diphenyl-3-[(Z)-(phenylmethylidene)amino]imidazolidine-2,4-dione Openeye Name: 3-[(Z)-benzylideneamino]-5,5-diphenyl-imidazolidine-2,4-dione CAS Name: 5,5-diphenyl-3-[(Z)-(phenylmethylene)amino]imidazolidine-2,4-dione IUPAC Name: 3-[(Z)-benzylideneamino]-5,5-diphenylimidazolidine-2,4-dione Traditional Name: 3-[(Z)-benzalamino]-5,5-diphenyl-hydantoin Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=N\N2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2/c26-20-22(18-12-6-2-7-13-18,19-14-8-3-9-15-19)24-21(27)25(20)23-16-17-10-4-1-5-11-17/h1-16H,(H,24,27)/b23-16-