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

Systemtic Name: 3-[(Z)-(3-methoxyphenyl)methylideneamino]-5,5-diphenyl-imidazolidine-2,4-dione Openeye Name: 3-[(Z)-(3-methoxyphenyl)methyleneamino]-5,5-diphenyl-imidazolidine-2,4-dione CAS Name: 3-[(Z)-(3-methoxyphenyl)methylideneamino]-5,5-diphenylimidazolidine-2,4-dione IUPAC Name: 3-[(Z)-(3-methoxyphenyl)methylideneamino]-5,5-diphenylimidazolidine-2,4-dione Traditional Name: 3-[(Z)-m-anisylideneamino]-5,5-diphenyl-hydantoin Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O3/c1-29-20-14-8-9-17(15-20)16-24-26-21(27)23(25-22(26)28,18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-16H,1H3,(H,25,28)/b24-16-