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

Systemtic Name: 5,5-diphenyl-3-[(Z)-(4-propoxyphenyl)methylideneamino]imidazolidine-2,4-dione Openeye Name: 5,5-diphenyl-3-[(Z)-(4-propoxyphenyl)methyleneamino]imidazolidine-2,4-dione CAS Name: 5,5-diphenyl-3-[(Z)-(4-propoxyphenyl)methylideneamino]imidazolidine-2,4-dione IUPAC Name: 5,5-diphenyl-3-[(Z)-(4-propoxyphenyl)methylideneamino]imidazolidine-2,4-dione Traditional Name: 5,5-diphenyl-3-[(Z)-(4-propoxybenzylidene)amino]hydantoin Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=NN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=N\N2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O3/c1-2-17-31-22-15-13-19(14-16-22)18-26-28-23(29)25(27-24(28)30,20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,18H,2,17H2,1H3,(H,27,30)/b26-18-