3-[(Z)-(4-methylphenyl)methylideneamino]-5,5-diphenyl-imidazolidine-2,4-dione

Systemtic Name: 3-[(Z)-(4-methylphenyl)methylideneamino]-5,5-diphenyl-imidazolidine-2,4-dione Openeye Name: 5,5-diphenyl-3-[(Z)-p-tolylmethyleneamino]imidazolidine-2,4-dione CAS Name: 3-[(Z)-(4-methylphenyl)methylideneamino]-5,5-diphenylimidazolidine-2,4-dione IUPAC Name: 3-[(Z)-(4-methylphenyl)methylideneamino]-5,5-diphenylimidazolidine-2,4-dione Traditional Name: 3-[(Z)-(4-methylbenzylidene)amino]-5,5-diphenyl-hydantoin Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\N2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-17-12-14-18(15-13-17)16-24-26-21(27)23(25-22(26)28,19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-16H,1H3,(H,25,28)/b24-16-