5-methyl-3-[(E)-3-phenylprop-2-enyl]-5-(4-propylphenyl)imidazolidine-2,4-dione

Systemtic Name: 5-methyl-3-[(E)-3-phenylprop-2-enyl]-5-(4-propylphenyl)imidazolidine-2,4-dione Openeye Name: 3-[(E)-cinnamyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione CAS Name: 5-methyl-3-[(E)-3-phenylprop-2-enyl]-5-(4-propylphenyl)imidazolidine-2,4-dione IUPAC Name: 5-methyl-3-[(E)-3-phenylprop-2-enyl]-5-(4-propylphenyl)imidazolidine-2,4-dione Traditional Name: 3-[(E)-cinnamyl]-5-methyl-5-(4-propylphenyl)hydantoin Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC=CC3=CC=CC=C3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)C/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C22H24N2O2/c1-3-8-17-12-14-19(15-13-17)22(2)20(25)24(21(26)23-22)16-7-11-18-9-5-4-6-10-18/h4-7,9-15H,3,8,16H2,1-2H3,(H,23,26)/b11-7+