[(2E,4E)-5-aminocarbonyl-6-ethoxy-6-oxidanylidene-hexa-2,4-dien-2-yl]-dimethyl-azanium

Systemtic Name: [(2E,4E)-5-aminocarbonyl-6-ethoxy-6-oxidanylidene-hexa-2,4-dien-2-yl]-dimethyl-azanium Openeye Name: [(1E,3E)-4-carbamoyl-5-ethoxy-1-methyl-5-oxo-penta-1,3-dienyl]-dimethyl-ammonium CAS Name: [(2E,4E)-5-carbamoyl-6-ethoxy-6-oxohexa-2,4-dien-2-yl]-dimethylammonium IUPAC Name: [(2E,4E)-5-carbamoyl-6-ethoxy-6-oxohexa-2,4-dien-2-yl]-dimethylazanium Traditional Name: [(1E,3E)-4-carbamoyl-5-ethoxy-5-keto-1-methyl-penta-1,3-dienyl]-dimethyl-ammonium Formula: C11H19N2O3+ MolecularWeight: 227.28016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC=C(C)[NH+](C)C)C(=O)N

Isomeric SMILES

CCOC(=O)/C(=C/C=C(\C)/[NH+](C)C)/C(=O)N

InChI

InChI=1S/C11H18N2O3/c1-5-16-11(15)9(10(12)14)7-6-8(2)13(3)4/h6-7H,5H2,1-4H3,(H2,12,14)/p+1/b8-6+,9-7+