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

Systemtic Name: 4-[(E)-but-2-enoyl]-5-methyl-1,3-dihydroimidazol-2-one Openeye Name: 4-[(E)-but-2-enoyl]-5-methyl-1,3-dihydroimidazol-2-one CAS Name: 4-methyl-5-[(E)-1-oxobut-2-enyl]-1,3-dihydroimidazol-2-one IUPAC Name: 4-[(E)-but-2-enoyl]-5-methyl-1,3-dihydroimidazol-2-one Traditional Name: 4-[(E)-but-2-enoyl]-5-methyl-4-imidazolin-2-one Formula: C8H10N2O2 MolecularWeight: 166.1772

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)C1=C(NC(=O)N1)C

Isomeric SMILES

C/C=C/C(=O)C1=C(NC(=O)N1)C

InChI

InChI=1S/C8H10N2O2/c1-3-4-6(11)7-5(2)9-8(12)10-7/h3-4H,1-2H3,(H2,9,10,12)/b4-3+