(Z)-4-methyl-1-(2-methylbut-3-yn-2-ylamino)hex-4-en-3-one

Systemtic Name: (Z)-4-methyl-1-(2-methylbut-3-yn-2-ylamino)hex-4-en-3-one Openeye Name: (Z)-1-(1,1-dimethylprop-2-ynylamino)-4-methyl-hex-4-en-3-one CAS Name: (Z)-4-methyl-1-(2-methylbut-3-yn-2-ylamino)-4-hexen-3-one IUPAC Name: (Z)-4-methyl-1-(2-methylbut-3-yn-2-ylamino)hex-4-en-3-one Traditional Name: (Z)-1-(1,1-dimethylprop-2-ynylamino)-4-methyl-hex-4-en-3-one Formula: C12H19NO MolecularWeight: 193.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)CCNC(C)(C)C#C

Isomeric SMILES

C/C=C(/C)\C(=O)CCNC(C)(C)C#C

InChI

InChI=1S/C12H19NO/c1-6-10(3)11(14)8-9-13-12(4,5)7-2/h2,6,13H,8-9H2,1,3-5H3/b10-6-