(E)-1-(3-but-3-enyl-2-methyl-imidazol-4-yl)-3-(dimethylamino)prop-2-en-1-one

Systemtic Name: (E)-1-(3-but-3-enyl-2-methyl-imidazol-4-yl)-3-(dimethylamino)prop-2-en-1-one Openeye Name: (E)-1-(3-but-3-enyl-2-methyl-imidazol-4-yl)-3-(dimethylamino)prop-2-en-1-one CAS Name: (E)-1-(3-but-3-enyl-2-methyl-4-imidazolyl)-3-(dimethylamino)-2-propen-1-one IUPAC Name: (E)-1-(3-but-3-enyl-2-methylimidazol-4-yl)-3-(dimethylamino)prop-2-en-1-one Traditional Name: (E)-1-(3-but-3-enyl-2-methyl-imidazol-4-yl)-3-(dimethylamino)prop-2-en-1-one Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1CCC=C)C(=O)C=CN(C)C

Isomeric SMILES

CC1=NC=C(N1CCC=C)C(=O)/C=C/N(C)C

InChI

InChI=1S/C13H19N3O/c1-5-6-8-16-11(2)14-10-12(16)13(17)7-9-15(3)4/h5,7,9-10H,1,6,8H2,2-4H3/b9-7+