(E)-4-methyl-1-(1-methylimidazol-4-yl)pent-1-en-3-one

Systemtic Name: (E)-4-methyl-1-(1-methylimidazol-4-yl)pent-1-en-3-one Openeye Name: (E)-4-methyl-1-(1-methylimidazol-4-yl)pent-1-en-3-one CAS Name: (E)-4-methyl-1-(1-methyl-4-imidazolyl)-1-penten-3-one IUPAC Name: (E)-4-methyl-1-(1-methylimidazol-4-yl)pent-1-en-3-one Traditional Name: (E)-4-methyl-1-(1-methylimidazol-4-yl)pent-1-en-3-one Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)C=CC1=CN(C=N1)C

Isomeric SMILES

CC(C)C(=O)/C=C/C1=CN(C=N1)C

InChI

InChI=1S/C10H14N2O/c1-8(2)10(13)5-4-9-6-12(3)7-11-9/h4-8H,1-3H3/b5-4+