1-(phenylmethyl)-3-[(E)-3-phenylprop-2-enyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-(phenylmethyl)-3-[(E)-3-phenylprop-2-enyl]imidazolidine-2,4,5-trione Openeye Name: 1-benzyl-3-[(E)-cinnamyl]imidazolidine-2,4,5-trione CAS Name: 1-(phenylmethyl)-3-[(E)-3-phenylprop-2-enyl]imidazolidine-2,4,5-trione IUPAC Name: 1-benzyl-3-[(E)-3-phenylprop-2-enyl]imidazolidine-2,4,5-trione Traditional Name: 1-benzyl-3-[(E)-cinnamyl]imidazolidine-2,4,5-trione Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)CC=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C(=O)N(C2=O)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3/c22-17-18(23)21(14-16-10-5-2-6-11-16)19(24)20(17)13-7-12-15-8-3-1-4-9-15/h1-12H,13-14H2/b12-7+