(E)-1-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-3-(dimethylamino)prop-2-en-1-one

Systemtic Name: (E)-1-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-3-(dimethylamino)prop-2-en-1-one Openeye Name: (E)-1-(3-cyclohexyl-5-methyl-isoxazol-4-yl)-3-(dimethylamino)prop-2-en-1-one CAS Name: (E)-1-(3-cyclohexyl-5-methyl-4-isoxazolyl)-3-(dimethylamino)-2-propen-1-one IUPAC Name: (E)-1-(3-cyclohexyl-5-methyl-1,2-oxazol-4-yl)-3-(dimethylamino)prop-2-en-1-one Traditional Name: (E)-1-(3-cyclohexyl-5-methyl-isoxazol-4-yl)-3-(dimethylamino)prop-2-en-1-one Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2CCCCC2)C(=O)C=CN(C)C

Isomeric SMILES

CC1=C(C(=NO1)C2CCCCC2)C(=O)/C=C/N(C)C

InChI

InChI=1S/C15H22N2O2/c1-11-14(13(18)9-10-17(2)3)15(16-19-11)12-7-5-4-6-8-12/h9-10,12H,4-8H2,1-3H3/b10-9+