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

Systemtic Name: 3-[(Z)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-5,5-diphenyl-imidazolidine-2,4-dione Openeye Name: 3-[(Z)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-5,5-diphenyl-imidazolidine-2,4-dione CAS Name: 3-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-5,5-diphenylimidazolidine-2,4-dione IUPAC Name: 3-[(Z)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-5,5-diphenylimidazolidine-2,4-dione Traditional Name: 3-[(Z)-(3-hydroxy-4-methoxy-benzylidene)amino]-5,5-diphenyl-hydantoin Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H19N3O4/c1-30-20-13-12-16(14-19(20)27)15-24-26-21(28)23(25-22(26)29,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,27H,1H3,(H,25,29)/b24-15-