(Z)-4-(4-methylimidazol-1-yl)pent-3-en-2-one

Systemtic Name: (Z)-4-(4-methylimidazol-1-yl)pent-3-en-2-one Openeye Name: (Z)-4-(4-methylimidazol-1-yl)pent-3-en-2-one CAS Name: (Z)-4-(4-methyl-1-imidazolyl)-3-penten-2-one IUPAC Name: (Z)-4-(4-methylimidazol-1-yl)pent-3-en-2-one Traditional Name: (Z)-4-(4-methylimidazol-1-yl)pent-3-en-2-one Formula: C9H12N2O MolecularWeight: 164.20438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CN(C=N1)/C(=C\C(=O)C)/C

InChI

InChI=1S/C9H12N2O/c1-7-5-11(6-10-7)8(2)4-9(3)12/h4-6H,1-3H3/b8-4-