4-methyl-5-[(E)-3-phenylprop-2-enoyl]-1,3-dihydroimidazol-2-one

Systemtic Name: 4-methyl-5-[(E)-3-phenylprop-2-enoyl]-1,3-dihydroimidazol-2-one Openeye Name: 4-methyl-5-[(E)-3-phenylprop-2-enoyl]-1,3-dihydroimidazol-2-one CAS Name: 4-methyl-5-[(E)-1-oxo-3-phenylprop-2-enyl]-1,3-dihydroimidazol-2-one IUPAC Name: 4-methyl-5-[(E)-3-phenylprop-2-enoyl]-1,3-dihydroimidazol-2-one Traditional Name: 4-methyl-5-[(E)-3-phenylacryloyl]-4-imidazolin-2-one Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=C(NC(=O)N1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C13H12N2O2/c1-9-12(15-13(17)14-9)11(16)8-7-10-5-3-2-4-6-10/h2-8H,1H3,(H2,14,15,17)/b8-7+