5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[(E)-3-phenylprop-2-enyl]imidazolidine-2,4-dione

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[(E)-3-phenylprop-2-enyl]imidazolidine-2,4-dione Openeye Name: 3-[(E)-cinnamyl]-5-indan-5-yl-5-methyl-imidazolidine-2,4-dione CAS Name: 5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[(E)-3-phenylprop-2-enyl]imidazolidine-2,4-dione IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yl)-5-methyl-3-[(E)-3-phenylprop-2-enyl]imidazolidine-2,4-dione Traditional Name: 3-[(E)-cinnamyl]-5-indan-5-yl-5-methyl-hydantoin Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC=CC2=CC=CC=C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)C/C=C/C2=CC=CC=C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H22N2O2/c1-22(19-13-12-17-10-5-11-18(17)15-19)20(25)24(21(26)23-22)14-6-9-16-7-3-2-4-8-16/h2-4,6-9,12-13,15H,5,10-11,14H2,1H3,(H,23,26)/b9-6+