(Z)-1-(1-methylimidazol-2-yl)oct-5-en-2-one

Systemtic Name: (Z)-1-(1-methylimidazol-2-yl)oct-5-en-2-one Openeye Name: (Z)-1-(1-methylimidazol-2-yl)oct-5-en-2-one CAS Name: (Z)-1-(1-methyl-2-imidazolyl)-5-octen-2-one IUPAC Name: (Z)-1-(1-methylimidazol-2-yl)oct-5-en-2-one Traditional Name: (Z)-1-(1-methylimidazol-2-yl)oct-5-en-2-one Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC(=O)CC1=NC=CN1C

Isomeric SMILES

CC/C=C\CCC(=O)CC1=NC=CN1C

InChI

InChI=1S/C12H18N2O/c1-3-4-5-6-7-11(15)10-12-13-8-9-14(12)2/h4-5,8-9H,3,6-7,10H2,1-2H3/b5-4-