5,5-diphenyl-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]imidazolidine-2,4-dione

Systemtic Name: 5,5-diphenyl-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]imidazolidine-2,4-dione Openeye Name: 5,5-diphenyl-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]imidazolidine-2,4-dione CAS Name: 5,5-diphenyl-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]imidazolidine-2,4-dione IUPAC Name: 5,5-diphenyl-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]imidazolidine-2,4-dione Traditional Name: 5,5-diphenyl-3-[(Z)-[(E)-3-phenylprop-2-enylidene]amino]hydantoin Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O2/c28-22-24(20-14-6-2-7-15-20,21-16-8-3-9-17-21)26-23(29)27(22)25-18-10-13-19-11-4-1-5-12-19/h1-18H,(H,26,29)/b13-10+,25-18-