3-butyl-1-[(E)-(5-phenylfuran-2-yl)methylideneamino]imidazolidine-2,4-dione; yttrium(3+)

Systemtic Name: 3-butyl-1-[(E)-(5-phenylfuran-2-yl)methylideneamino]imidazolidine-2,4-dione; yttrium(3+) Openeye Name: 3-butyl-1-[(E)-(5-phenyl-2-furyl)methyleneamino]imidazolidine-2,4-dione; yttrium(3+) CAS Name: 3-butyl-1-[(E)-(5-phenyl-2-furanyl)methylideneamino]imidazolidine-2,4-dione; yttrium(3+) IUPAC Name: 3-butyl-1-[(E)-(5-phenylfuran-2-yl)methylideneamino]imidazolidine-2,4-dione; yttrium(3+) Traditional Name: 3-butyl-1-[(E)-(5-phenyl-2-furyl)methyleneamino]hydantoin; yttrium(3+) Formula: C18H18N3O3Y+2 MolecularWeight: 413.25967

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]CCCN1C(=O)CN(C1=O)N=CC2=CC=C(O2)C3=CC=CC=C3.[Y+3]

Isomeric SMILES

[CH2-]CCCN1C(=O)CN(C1=O)/N=C/C2=CC=C(O2)C3=CC=CC=C3.[Y+3]

InChI

InChI=1S/C18H18N3O3.Y/c1-2-3-11-20-17(22)13-21(18(20)23)19-12-15-9-10-16(24-15)14-7-5-4-6-8-14;/h4-10,12H,1-3,11,13H2;/q-1;+3/b19-12+;