3-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-5,5-diphenyl-imidazolidine-2,4-dione

Systemtic Name: 3-[(Z)-(4-methyl-3-nitro-phenyl)methylideneamino]-5,5-diphenyl-imidazolidine-2,4-dione Openeye Name: 3-[(Z)-(4-methyl-3-nitro-phenyl)methyleneamino]-5,5-diphenyl-imidazolidine-2,4-dione CAS Name: 3-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-5,5-diphenylimidazolidine-2,4-dione IUPAC Name: 3-[(Z)-(4-methyl-3-nitrophenyl)methylideneamino]-5,5-diphenylimidazolidine-2,4-dione Traditional Name: 3-[(Z)-(4-methyl-3-nitro-benzylidene)amino]-5,5-diphenyl-hydantoin Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C=N\N2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O4/c1-16-12-13-17(14-20(16)27(30)31)15-24-26-21(28)23(25-22(26)29,18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-15H,1H3,(H,25,29)/b24-15-