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

Systemtic Name: 3-[(Z)-(4-ethoxyphenyl)methylideneamino]-5,5-diphenyl-imidazolidine-2,4-dione Openeye Name: 3-[(Z)-(4-ethoxyphenyl)methyleneamino]-5,5-diphenyl-imidazolidine-2,4-dione CAS Name: 3-[(Z)-(4-ethoxyphenyl)methylideneamino]-5,5-diphenylimidazolidine-2,4-dione IUPAC Name: 3-[(Z)-(4-ethoxyphenyl)methylideneamino]-5,5-diphenylimidazolidine-2,4-dione Traditional Name: 3-[(Z)-(4-ethoxybenzylidene)amino]-5,5-diphenyl-hydantoin Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\N2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21N3O3/c1-2-30-21-15-13-18(14-16-21)17-25-27-22(28)24(26-23(27)29,19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-17H,2H2,1H3,(H,26,29)/b25-17-