(Z)-3-(dimethylamino)-1-(2-ethyl-3-methyl-imidazol-4-yl)prop-2-en-1-one

Systemtic Name: (Z)-3-(dimethylamino)-1-(2-ethyl-3-methyl-imidazol-4-yl)prop-2-en-1-one Openeye Name: (Z)-3-(dimethylamino)-1-(2-ethyl-3-methyl-imidazol-4-yl)prop-2-en-1-one CAS Name: (Z)-3-(dimethylamino)-1-(2-ethyl-3-methyl-4-imidazolyl)-2-propen-1-one IUPAC Name: (Z)-3-(dimethylamino)-1-(2-ethyl-3-methylimidazol-4-yl)prop-2-en-1-one Traditional Name: (Z)-3-(dimethylamino)-1-(2-ethyl-3-methyl-imidazol-4-yl)prop-2-en-1-one Formula: C11H17N3O MolecularWeight: 207.27218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(N1C)C(=O)C=CN(C)C

Isomeric SMILES

CCC1=NC=C(N1C)C(=O)/C=C\N(C)C

InChI

InChI=1S/C11H17N3O/c1-5-11-12-8-9(14(11)4)10(15)6-7-13(2)3/h6-8H,5H2,1-4H3/b7-6-