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5-[[4-[3-(4-tert-butylphenoxy)propoxy]phenyl]methylidene]imidazolidine-2,4-dione

5-[[4-[3-(4-tert-butylphenoxy)propoxy]phenyl]methylidene]imidazolidine-2,4-dione

Systemtic Name:5-[[4-[3-(4-tert-butylphenoxy)propoxy]phenyl]methylidene]imidazolidine-2,4-dione
Openeye Name:5-[[4-[3-(4-tert-butylphenoxy)propoxy]phenyl]methylene]imidazolidine-2,4-dione
CAS Name:5-[[4-[3-(4-tert-butylphenoxy)propoxy]phenyl]methylidene]imidazolidine-2,4-dione
IUPAC Name:5-[[4-[3-(4-tert-butylphenoxy)propoxy]phenyl]methylidene]imidazolidine-2,4-dione
Traditional Name:5-[4-[3-(4-tert-butylphenoxy)propoxy]benzylidene]hydantoin
Formula: C23H26N2O4
MolecularWeight: 394.46354
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C=C3C(=O)NC(=O)N3


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C=C3C(=O)NC(=O)N3


InChI

InChI=1S/C23H26N2O4/c1-23(2,3)17-7-11-19(12-8-17)29-14-4-13-28-18-9-5-16(6-10-18)15-20-21(26)25-22(27)24-20/h5-12,15H,4,13-14H2,1-3H3,(H2,24,25,26,27)


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