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

Systemtic Name: 4-methyl-5-[(E)-4-phenylbut-3-enoyl]-1,3-dihydroimidazol-2-one Openeye Name: 4-methyl-5-[(E)-4-phenylbut-3-enoyl]-1,3-dihydroimidazol-2-one CAS Name: 4-methyl-5-[(E)-1-oxo-4-phenylbut-3-enyl]-1,3-dihydroimidazol-2-one IUPAC Name: 4-methyl-5-[(E)-4-phenylbut-3-enoyl]-1,3-dihydroimidazol-2-one Traditional Name: 4-methyl-5-[(E)-4-phenylbut-3-enoyl]-4-imidazolin-2-one Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c1-10-13(16-14(18)15-10)12(17)9-5-8-11-6-3-2-4-7-11/h2-8H,9H2,1H3,(H2,15,16,18)/b8-5+