5-(4-chlorophenyl)-5-ethyl-3-[(E)-3-phenylprop-2-enyl]imidazolidine-2,4-dione

Systemtic Name: 5-(4-chlorophenyl)-5-ethyl-3-[(E)-3-phenylprop-2-enyl]imidazolidine-2,4-dione Openeye Name: 5-(4-chlorophenyl)-3-[(E)-cinnamyl]-5-ethyl-imidazolidine-2,4-dione CAS Name: 5-(4-chlorophenyl)-5-ethyl-3-[(E)-3-phenylprop-2-enyl]imidazolidine-2,4-dione IUPAC Name: 5-(4-chlorophenyl)-5-ethyl-3-[(E)-3-phenylprop-2-enyl]imidazolidine-2,4-dione Traditional Name: 5-(4-chlorophenyl)-3-[(E)-cinnamyl]-5-ethyl-hydantoin Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC=CC2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)C/C=C/C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O2/c1-2-20(16-10-12-17(21)13-11-16)18(24)23(19(25)22-20)14-6-9-15-7-4-3-5-8-15/h3-13H,2,14H2,1H3,(H,22,25)/b9-6+