(Z)-2-[butyl(methylidene)azaniumyl]-1-ethoxy-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-1-olate

Systemtic Name: (Z)-2-[butyl(methylidene)azaniumyl]-1-ethoxy-3-oxidanylidene-3-(prop-2-enylamino)prop-1-en-1-olate Openeye Name: (Z)-3-(allylamino)-2-[butyl(methylene)ammonio]-1-ethoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-[butyl(methylene)ammonio]-1-ethoxy-3-oxo-3-(prop-2-enylamino)-1-propen-1-olate IUPAC Name: (Z)-2-[butyl(methylidene)azaniumyl]-1-ethoxy-3-oxo-3-(prop-2-enylamino)prop-1-en-1-olate Traditional Name: (Z)-3-(allylamino)-2-[butyl(methylene)ammonio]-1-ethoxy-3-keto-prop-1-en-1-olate Formula: C13H22N2O3 MolecularWeight: 254.32538

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](=C)C(=C([O-])OCC)C(=O)NCC=C

Isomeric SMILES

CCCC[N+](=C)/C(=C(/[O-])\OCC)/C(=O)NCC=C

InChI

InChI=1S/C13H22N2O3/c1-5-8-10-15(4)11(13(17)18-7-3)12(16)14-9-6-2/h6H,2,4-5,7-10H2,1,3H3,(H-,14,16,17)