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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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